#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp1 n LEU 29 N 0.00 4.00 0.19 3.14 4.77 -1.26 -4.93 117.00 122.91 1pp1 n LEU 29 Ca 0.00 0.93 0.14 0.00 -0.03 0.00 0.00 56.01 57.05 1pp1 n LEU 29 Cb 0.00 -1.44 0.52 0.00 -2.33 0.00 0.00 43.42 40.17 1pp1 n LEU 29 CO 0.00 -1.32 0.90 1.55 -1.33 0.00 0.00 177.39 177.19 1pp1 h PRO 30 N 1.11 0.00 0.00 3.23 0.13 -2.13 -3.46 132.00 130.88 1pp1 h PRO 30 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1pp1 h PRO 30 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1pp1 h PRO 30 CO 0.55 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 1pp1 n GLY 31 N 0.28 0.73 3.78 1.56 0.00 -1.26 -5.07 105.19 105.21 1pp1 n GLY 31 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1pp1 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pp1 s LYS 32 N -0.58 2.61 -0.00 1.61 1.02 -1.26 -5.08 119.74 118.06 1pp1 s LYS 32 Ca 0.00 1.25 -0.15 0.00 0.02 0.00 0.00 55.97 57.09 1pp1 s LYS 32 Cb 0.00 -1.94 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 1pp1 s LYS 32 CO 0.00 -1.38 0.31 0.12 -0.92 0.00 0.00 175.35 173.49 1pp1 s PHE 33 N -2.65 -0.17 0.06 3.18 5.36 -1.26 -5.13 117.98 117.38 1pp1 s PHE 33 Ca 0.63 0.21 -0.37 0.00 -0.96 0.00 0.00 56.93 56.45 1pp1 s PHE 33 Cb -0.18 0.10 -0.16 0.00 -0.34 0.00 0.00 43.02 42.43 1pp1 s PHE 33 CO 0.49 -0.42 1.40 -0.11 -1.46 0.00 0.00 175.22 175.12 1pp1 n LEU 34 N 1.13 1.85 -4.89 6.12 7.94 -1.26 -4.97 117.00 122.91 1pp1 n LEU 34 Ca -0.21 1.11 -0.34 0.00 -1.11 0.00 0.00 56.01 55.46 1pp1 n LEU 34 Cb 0.57 -1.21 -0.05 0.00 0.53 0.00 0.00 43.42 43.26 1pp1 n LEU 34 CO 0.22 -0.92 -0.13 -1.10 -1.11 0.00 0.00 177.39 174.35 1pp1 s GLN 35 N 0.80 3.48 0.31 1.96 -1.52 -1.26 -5.09 119.66 118.35 1pp1 s GLN 35 Ca 0.85 -0.21 -0.29 0.00 -1.95 0.00 0.00 55.36 53.76 1pp1 s GLN 35 Cb -0.94 -3.11 -0.11 0.00 -0.22 0.00 0.00 33.01 28.64 1pp1 s GLN 35 CO 0.47 0.69 1.45 0.71 -0.25 0.00 0.00 175.29 178.37 1pp1 s TYR 36 N -1.26 2.85 0.84 0.91 1.51 -1.26 -5.03 117.35 115.91 1pp1 s TYR 36 Ca 0.25 1.11 -0.11 0.00 -1.01 0.00 0.00 57.07 57.30 1pp1 s TYR 36 Cb -0.13 -3.90 0.13 0.00 -0.11 0.00 0.00 41.96 37.96 1pp1 s TYR 36 CO 0.15 -2.76 1.18 0.95 -1.11 0.00 0.00 175.55 173.96 1pp1 s THR 37 N -0.59 2.07 -0.09 -0.71 -4.23 -1.26 -5.10 115.64 105.73 1pp1 s THR 37 Ca 0.56 -0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.96 1pp1 s THR 37 Cb -0.44 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.47 1pp1 s THR 37 CO 0.52 0.00 -0.13 0.68 -0.54 0.00 0.00 174.62 175.15 1pp1 s VAL 38 N -3.59 1.29 0.00 2.29 -7.23 -1.26 -5.01 120.40 106.89 1pp1 s VAL 38 Ca 0.67 -0.53 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 1pp1 s VAL 38 Cb -0.07 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.68 1pp1 s VAL 38 CO 0.49 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 176.29 1pp1 n GLY 39 N 4.12 0.02 3.27 2.32 0.00 -1.26 -5.13 105.19 108.54 1pp1 n GLY 39 Ca -0.20 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1pp1 n GLY 39 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pp1 s GLY 40 N 0.00 -0.33 -0.17 -0.02 0.00 -1.26 -5.10 107.32 100.44 1pp1 s GLY 40 Ca 0.00 1.53 -0.23 0.00 0.00 0.00 0.00 44.72 46.02 1pp1 s GLY 40 CO 0.00 1.68 0.74 -0.56 0.00 0.00 0.00 173.10 174.95 1pp1 s SER 41 N 1.38 6.84 0.26 1.64 0.01 -1.26 -5.06 113.70 117.52 1pp1 s SER 41 Ca -0.09 1.03 0.10 0.00 1.31 0.00 0.00 55.95 58.29 1pp1 s SER 41 Cb -0.08 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1pp1 s SER 41 CO -0.13 -0.32 -0.00 -1.81 0.41 0.00 0.00 173.24 171.39 1pp1 s ASP 42 N 1.15 4.55 0.48 2.44 1.01 -1.26 -5.12 116.67 119.92 1pp1 s ASP 42 Ca 0.34 -0.64 -0.24 0.00 0.71 0.00 0.00 52.55 52.73 1pp1 s ASP 42 Cb -0.16 -0.85 -0.07 0.00 1.01 0.00 0.00 42.92 42.84 1pp1 s ASP 42 CO 0.12 0.00 1.31 -2.65 0.21 0.00 0.00 175.17 174.16 1pp1 n PRO 43 N -0.88 1.84 -4.03 8.23 -0.02 -1.26 -5.03 135.00 133.86 1pp1 n PRO 43 Ca -0.07 0.66 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1pp1 n PRO 43 Cb 0.59 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1pp1 n PRO 43 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1pp1 s HIS 44 N -1.25 0.38 0.93 6.00 -3.43 -1.26 -5.03 115.29 111.62 1pp1 s HIS 44 Ca 0.66 -0.73 -0.14 0.00 -0.80 0.00 0.00 55.06 54.04 1pp1 s HIS 44 Cb -0.46 -0.27 0.16 0.00 -1.43 0.00 0.00 32.58 30.58 1pp1 s HIS 44 CO 0.54 -0.26 1.23 -1.25 -2.00 0.00 0.00 174.74 173.00 1pp1 s PRO 45 N -2.40 0.98 0.29 -0.38 0.04 -1.26 -0.92 135.00 131.35 1pp1 s PRO 45 Ca -0.07 -0.10 -0.02 0.00 0.04 0.00 0.00 61.00 60.85 1pp1 s PRO 45 Cb -0.03 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1pp1 s PRO 45 CO -0.04 -2.23 0.36 0.20 0.04 0.00 0.00 177.00 175.32 1pp1 s GLY 46 N -4.57 1.48 0.00 0.56 0.00 -1.23 -4.45 107.32 99.11 1pp1 s GLY 46 Ca 0.68 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1pp1 s GLY 46 CO 0.52 -1.12 0.52 0.29 0.00 0.00 0.00 173.10 173.32 1pp1 n ILE 47 N -0.48 0.12 -4.82 0.90 -5.35 -0.67 -4.63 119.36 104.43 1pp1 n ILE 47 Ca 0.02 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1pp1 n ILE 47 Cb 0.63 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 1pp1 n ILE 47 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pp1 n GLY 48 N -0.06 0.59 3.80 3.28 0.00 0.06 -4.80 105.19 108.06 1pp1 n GLY 48 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1pp1 n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pp1 s HIS 49 N 0.00 3.25 0.25 1.61 0.09 -1.25 -4.66 115.29 114.57 1pp1 s HIS 49 Ca 0.00 0.10 -0.03 0.00 -0.00 0.00 0.00 55.06 55.13 1pp1 s HIS 49 Cb 0.00 -1.64 0.42 0.00 -0.00 0.00 0.00 32.58 31.35 1pp1 s HIS 49 CO 0.00 0.53 1.83 1.49 -0.00 0.00 0.00 174.74 178.59 1pp1 h GLU 50 N 3.24 0.88 0.00 1.40 4.81 -1.98 -1.30 114.58 121.63 1pp1 h GLU 50 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1pp1 h GLU 50 Cb 1.16 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1pp1 h GLU 50 CO 0.68 0.58 0.00 1.57 -0.73 0.00 0.00 179.01 181.11 1pp1 h LYS 51 N 0.91 0.00 -0.42 1.92 2.10 -1.99 -2.75 116.57 116.34 1pp1 h LYS 51 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1pp1 h LYS 51 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1pp1 h LYS 51 CO -0.23 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.97 1pp1 n ASP 52 N -2.82 3.48 -0.00 7.07 8.00 -0.50 -4.69 116.55 127.08 1pp1 n ASP 52 Ca 0.00 -1.99 -0.09 0.00 0.71 0.00 0.00 54.79 53.42 1pp1 n ASP 52 Cb 0.22 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1pp1 n ASP 52 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1pp1 h ILE 53 N 4.42 0.47 -0.35 0.53 2.04 -1.41 0.75 117.51 123.96 1pp1 h ILE 53 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1pp1 h ILE 53 Cb 0.98 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1pp1 h ILE 53 CO 0.00 0.00 0.03 -0.09 0.00 0.00 0.00 178.15 178.09 1pp1 h ARG 54 N -0.26 0.60 -0.69 2.37 2.43 -1.85 -0.62 114.38 116.36 1pp1 h ARG 54 Ca 0.10 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1pp1 h ARG 54 Cb 0.41 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1pp1 h ARG 54 CO -0.29 0.70 0.41 0.37 -1.51 0.00 0.00 179.97 179.64 1pp1 h GLN 55 N 0.43 0.94 -0.51 0.20 4.15 -1.82 -0.68 115.11 117.82 1pp1 h GLN 55 Ca 0.10 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1pp1 h GLN 55 Cb 0.40 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1pp1 h GLN 55 CO 0.01 0.68 0.32 -0.91 -1.93 0.00 0.00 178.83 177.00 1pp1 h ASN 56 N 0.94 0.60 -0.37 -0.69 2.35 -0.66 -2.15 115.58 115.60 1pp1 h ASN 56 Ca 0.25 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1pp1 h ASN 56 Cb -0.01 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1pp1 h ASN 56 CO -0.04 0.46 0.17 0.00 -1.65 0.00 0.00 177.43 176.37 1pp1 h ALA 57 N 1.17 0.48 -0.53 -0.83 0.00 -0.72 -0.21 119.26 118.62 1pp1 h ALA 57 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pp1 h ALA 57 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1pp1 h ALA 57 CO -0.04 0.04 0.33 0.28 0.00 0.00 0.00 179.25 179.87 1pp1 h VAL 58 N 0.46 1.15 -0.46 0.00 2.07 -1.06 -2.25 116.25 116.16 1pp1 h VAL 58 Ca 0.13 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1pp1 h VAL 58 Cb 0.13 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1pp1 h VAL 58 CO -0.02 0.16 -0.00 0.00 0.02 0.00 0.00 177.57 177.73 1pp1 h ALA 59 N 1.17 1.14 -0.03 1.67 0.00 -1.05 -2.65 119.26 119.51 1pp1 h ALA 59 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pp1 h ALA 59 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1pp1 h ALA 59 CO -0.04 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1pp1 n LEU 60 N -4.22 0.55 0.16 0.00 4.77 -0.12 -2.69 117.00 115.46 1pp1 n LEU 60 Ca 0.02 -0.21 0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1pp1 n LEU 60 Cb 0.29 -0.02 0.54 0.00 -2.33 0.00 0.00 43.42 41.91 1pp1 n LEU 60 CO 0.41 0.10 0.88 -0.07 -1.33 0.00 0.00 177.39 177.39 1pp1 h LEU 61 N 0.80 0.00 -9.12 2.23 3.38 -1.04 -3.43 115.31 108.13 1pp1 h LEU 61 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1pp1 h LEU 61 Cb 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.80 1pp1 h LEU 61 CO 0.00 0.00 -0.26 -0.62 0.09 0.00 0.00 178.44 177.65 1pp1 s ASP 62 N -4.49 6.37 0.26 -0.43 2.15 -1.09 -4.98 116.67 114.45 1pp1 s ASP 62 Ca 0.03 0.43 -0.02 0.00 0.43 0.00 0.00 52.55 53.42 1pp1 s ASP 62 Cb 0.09 -2.21 0.47 0.00 -0.30 0.00 0.00 42.92 40.98 1pp1 s ASP 62 CO 0.41 -0.05 1.81 -0.61 -0.17 0.00 0.00 175.17 176.56 1pp1 h GLN 63 N 7.42 0.81 -0.02 4.34 5.75 -1.90 -1.82 115.11 129.70 1pp1 h GLN 63 Ca -0.36 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.04 1pp1 h GLN 63 Cb 1.16 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 1pp1 h GLN 63 CO 0.70 0.54 -0.23 0.66 -2.65 0.00 0.00 178.83 177.85 1pp1 h SER 64 N 0.84 0.04 -0.13 -0.69 4.64 -1.95 -0.55 113.55 115.75 1pp1 h SER 64 Ca 0.44 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.61 1pp1 h SER 64 Cb 0.45 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1pp1 h SER 64 CO -0.27 0.27 -0.49 -0.09 -0.87 0.00 0.00 176.83 175.38 1pp1 h ARG 65 N 0.04 0.55 -0.91 4.77 9.65 -1.64 -3.23 114.38 123.62 1pp1 h ARG 65 Ca 0.00 -0.43 0.08 0.00 -1.10 0.00 0.00 59.98 58.54 1pp1 h ARG 65 Cb 0.43 0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 29.02 1pp1 h ARG 65 CO 0.03 1.05 0.59 0.00 2.80 0.00 0.00 179.97 184.44 1pp1 h ARG 66 N 0.18 0.94 -2.37 0.20 3.08 -0.80 -3.34 114.38 112.27 1pp1 h ARG 66 Ca -0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1pp1 h ARG 66 Cb 1.12 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1pp1 h ARG 66 CO 0.10 0.62 0.15 -0.25 -1.07 0.00 0.00 179.97 179.52 1pp1 n ASP 67 N -4.51 0.00 0.00 7.04 8.00 -0.27 -4.69 116.55 122.12 1pp1 n ASP 67 Ca 0.15 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.71 1pp1 n ASP 67 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1pp1 n ASP 67 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1pp1 n PHE 69 N 2.12 0.00 -1.48 1.24 3.72 -1.26 -4.59 117.46 117.21 1pp1 n PHE 69 Ca 0.00 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.86 1pp1 n PHE 69 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1pp1 n PHE 69 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1pp1 n HIS 70 N 0.00 0.38 0.28 1.38 -0.00 -0.63 -4.62 115.22 112.01 1pp1 n HIS 70 Ca 0.00 0.97 0.12 0.00 -0.00 0.00 0.00 57.72 58.81 1pp1 n HIS 70 Cb 0.00 -2.08 0.80 0.00 -0.00 0.00 0.00 29.99 28.71 1pp1 n HIS 70 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 1pp1 h THR 71 N 2.31 0.73 0.00 3.57 2.02 -1.93 -2.52 112.91 117.08 1pp1 h THR 71 Ca -0.42 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.62 1pp1 h THR 71 Cb 1.42 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 1pp1 h THR 71 CO 0.63 0.00 -0.63 0.58 0.37 0.00 0.00 175.52 176.47 1pp1 h VAL 72 N 0.00 1.10 -0.44 3.16 2.07 -1.92 -3.38 116.25 116.84 1pp1 h VAL 72 Ca -0.00 -2.52 0.09 0.00 0.82 0.00 0.00 66.70 65.09 1pp1 h VAL 72 Cb 0.00 2.52 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 1pp1 h VAL 72 CO 0.00 0.62 -0.22 0.74 0.02 0.00 0.00 177.57 178.73 1pp1 h THR 73 N 0.00 0.36 -0.51 2.57 2.02 -1.71 -2.07 112.91 113.57 1pp1 h THR 73 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1pp1 h THR 73 Cb 1.47 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1pp1 h THR 73 CO 0.08 0.00 0.34 -0.65 0.37 0.00 0.00 175.52 175.66 1pp1 h PRO 74 N -0.14 0.61 -0.50 6.66 0.11 -1.78 -0.87 132.00 136.09 1pp1 h PRO 74 Ca 0.21 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 1pp1 h PRO 74 Cb 0.46 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1pp1 h PRO 74 CO -0.52 0.40 -0.00 0.77 -0.21 0.00 0.00 178.00 178.44 1pp1 h SER 75 N 0.63 0.87 -0.51 -2.05 0.02 -1.64 0.13 113.55 111.01 1pp1 h SER 75 Ca 0.20 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 1pp1 h SER 75 Cb 0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1pp1 h SER 75 CO -0.05 0.96 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.52 1pp1 h LEU 76 N 0.75 0.89 -0.58 5.07 3.38 -1.10 -1.58 115.31 122.15 1pp1 h LEU 76 Ca 0.14 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1pp1 h LEU 76 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1pp1 h LEU 76 CO 0.03 0.99 0.25 0.58 0.09 0.00 0.00 178.44 180.38 1pp1 h VAL 77 N 0.77 1.22 -0.62 1.22 2.07 -0.93 -1.75 116.25 118.23 1pp1 h VAL 77 Ca 0.14 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1pp1 h VAL 77 Cb 0.55 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1pp1 h VAL 77 CO 0.03 0.26 0.25 -0.26 0.02 0.00 0.00 177.57 177.87 1pp1 h PHE 78 N 0.79 0.90 -0.51 1.57 0.04 -0.59 -1.13 116.94 118.02 1pp1 h PHE 78 Ca 0.19 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1pp1 h PHE 78 Cb 0.17 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1pp1 h PHE 78 CO 0.00 0.69 0.16 -0.07 -0.60 0.00 0.00 178.31 178.49 1pp1 h LEU 79 N 0.88 0.74 -1.04 1.54 3.38 -1.00 0.21 115.31 120.02 1pp1 h LEU 79 Ca 0.21 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1pp1 h LEU 79 Cb 0.16 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1pp1 h LEU 79 CO -0.02 0.75 0.64 0.00 0.09 0.00 0.00 178.44 179.90 1pp1 h LEU 81 N 1.23 1.05 -0.77 0.00 5.85 -0.82 -3.18 115.31 118.67 1pp1 h LEU 81 Ca 0.40 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1pp1 h LEU 81 Cb 0.03 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1pp1 h LEU 81 CO -0.13 1.15 0.33 0.25 -0.34 0.00 0.00 178.44 179.70 1pp1 h LEU 82 N 0.94 1.05 -7.11 2.25 5.85 -0.33 -3.39 115.31 114.57 1pp1 h LEU 82 Ca 0.15 -0.16 -0.61 0.00 0.84 0.00 0.00 57.88 58.10 1pp1 h LEU 82 Cb 0.66 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 41.02 1pp1 h LEU 82 CO 0.05 0.92 -0.74 -0.63 -0.34 0.00 0.00 178.44 177.70 1pp1 s ILE 83 N -5.59 1.31 0.28 4.05 1.01 -0.53 -5.03 121.20 116.69 1pp1 s ILE 83 Ca -0.12 -2.16 -0.29 0.00 0.00 0.00 0.00 60.65 58.08 1pp1 s ILE 83 Cb 0.15 -1.94 -0.14 0.00 0.01 0.00 0.00 42.46 40.54 1pp1 s ILE 83 CO 0.83 -0.80 1.11 -2.65 0.00 0.00 0.00 174.94 173.43 1pp1 n PRO 84 N 4.04 1.53 0.00 2.79 -0.02 -1.25 -1.50 135.00 140.58 1pp1 n PRO 84 Ca 0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1pp1 n PRO 84 Cb 0.38 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1pp1 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pp1 n GLY 85 N 1.28 3.33 0.19 -1.23 0.00 -1.26 -4.92 105.19 102.58 1pp1 n GLY 85 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1pp1 n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pp1 h LEU 86 N 0.00 0.48 -0.26 0.99 5.85 -1.57 -3.02 115.31 117.78 1pp1 h LEU 86 Ca 0.00 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1pp1 h LEU 86 Cb 0.00 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 1pp1 h LEU 86 CO 0.00 0.99 0.00 -0.74 -0.34 0.00 0.00 178.44 178.35 1pp1 h HIS 87 N 0.31 -0.01 -0.45 1.25 2.76 -1.86 0.57 115.15 117.71 1pp1 h HIS 87 Ca -0.01 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 1pp1 h HIS 87 Cb 1.18 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 30.16 1pp1 h HIS 87 CO 0.04 -0.04 0.11 0.00 -1.30 0.00 0.00 177.93 176.74 1pp1 h ALA 88 N 1.22 1.36 -0.40 5.26 0.00 -1.97 -0.71 119.26 124.02 1pp1 h ALA 88 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1pp1 h ALA 88 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1pp1 h ALA 88 CO -0.20 0.46 0.10 0.00 0.00 0.00 0.00 179.25 179.61 1pp1 h ALA 89 N 1.47 0.53 -0.44 0.00 0.00 -1.20 -1.58 119.26 118.04 1pp1 h ALA 89 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pp1 h ALA 89 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pp1 h ALA 89 CO -0.00 0.20 0.28 0.74 0.00 0.00 0.00 179.25 180.46 1pp1 h PHE 90 N 0.50 0.52 -0.58 0.00 0.04 -0.63 -1.45 116.94 115.34 1pp1 h PHE 90 Ca 0.13 0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.00 1pp1 h PHE 90 Cb 0.30 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.21 1pp1 h PHE 90 CO 0.02 0.31 0.19 0.28 -0.60 0.00 0.00 178.31 178.51 1pp1 h VAL 91 N 0.56 0.74 -0.36 -0.55 2.07 -0.99 -0.96 116.25 116.76 1pp1 h VAL 91 Ca 0.17 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1pp1 h VAL 91 Cb -0.03 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1pp1 h VAL 91 CO -0.06 0.06 0.07 -0.74 0.02 0.00 0.00 177.57 176.93 1pp1 h HIS 92 N 0.35 0.55 0.00 1.57 -0.00 -0.95 -1.20 115.15 115.47 1pp1 h HIS 92 Ca 0.29 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1pp1 h HIS 92 Cb 0.38 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1pp1 h HIS 92 CO -0.19 0.49 0.00 0.41 -0.00 0.00 0.00 177.93 178.64 1pp1 n GLY 93 N -1.02 -0.97 0.20 5.26 0.00 -0.58 -4.90 105.19 103.18 1pp1 n GLY 93 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1pp1 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pp1 n GLY 94 N 0.64 0.95 3.68 -0.02 0.00 -0.45 -4.94 105.19 105.05 1pp1 n GLY 94 Ca 0.13 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1pp1 n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pp1 s VAL 95 N -2.00 3.64 0.50 1.61 1.01 -0.46 -4.99 120.40 119.71 1pp1 s VAL 95 Ca 0.00 0.95 -0.22 0.00 0.00 0.00 0.00 61.98 62.72 1pp1 s VAL 95 Cb 0.00 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1pp1 s VAL 95 CO 0.00 -0.03 1.17 -2.84 0.00 0.00 0.00 175.10 173.40 1pp1 s PRO 96 N 2.94 3.54 0.20 2.72 0.02 -1.26 -4.37 135.00 138.79 1pp1 s PRO 96 Ca 0.67 1.76 -0.04 0.00 0.02 0.00 0.00 61.00 63.41 1pp1 s PRO 96 Cb -0.32 -2.24 0.14 0.00 0.02 0.00 0.00 34.50 32.10 1pp1 s PRO 96 CO 0.27 -0.73 1.57 0.00 -0.33 0.00 0.00 177.00 177.77 1pp1 h ARG 97 N 1.67 0.70 -6.36 5.54 3.08 -1.90 -1.79 114.38 115.32 1pp1 h ARG 97 Ca -0.50 -0.35 -0.54 0.00 0.07 0.00 0.00 59.98 58.67 1pp1 h ARG 97 Cb 1.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1pp1 h ARG 97 CO 0.59 0.96 0.21 -1.21 -1.07 0.00 0.00 179.97 179.45 1pp1 s GLU 98 N -4.35 4.55 -0.03 0.04 8.01 -1.26 -0.76 118.70 124.89 1pp1 s GLU 98 Ca -0.09 1.17 -0.13 0.00 0.01 0.00 0.00 54.97 55.93 1pp1 s GLU 98 Cb 0.12 -3.37 -0.05 0.00 -4.31 0.00 0.00 34.13 26.52 1pp1 s GLU 98 CO 0.84 0.25 0.34 0.45 0.01 0.00 0.00 175.26 177.15 1pp1 s SER 99 N 0.02 6.71 0.59 -0.19 0.15 0.43 -3.49 113.70 117.91 1pp1 s SER 99 Ca 0.41 0.84 -0.20 0.00 0.70 0.00 0.00 55.95 57.70 1pp1 s SER 99 Cb -0.21 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1pp1 s SER 99 CO 0.25 0.34 1.35 -1.22 1.20 0.00 0.00 173.24 175.15 1pp1 n TYR 100 N 1.89 2.20 -3.30 3.44 4.02 -0.10 -1.32 117.16 123.98 1pp1 n TYR 100 Ca -0.15 0.42 -0.34 0.00 -0.01 0.00 0.00 57.90 57.82 1pp1 n TYR 100 Cb 0.53 -2.33 -0.06 0.00 -0.02 0.00 0.00 39.34 37.46 1pp1 n TYR 100 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1pp1 s LEU 101 N -3.86 4.23 0.22 7.72 1.43 -0.08 -1.60 118.68 126.74 1pp1 s LEU 101 Ca 0.76 1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 1pp1 s LEU 101 Cb -0.40 -3.59 0.22 0.00 0.03 0.00 0.00 46.19 42.45 1pp1 s LEU 101 CO 0.46 -0.02 1.86 0.28 0.23 0.00 0.00 176.35 179.15 1pp1 h SER 102 N 2.97 0.79 -3.33 2.29 0.02 -1.82 -3.42 113.55 111.05 1pp1 h SER 102 Ca -0.48 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.00 1pp1 h SER 102 Cb 1.18 -0.17 -0.36 0.00 0.14 0.00 0.00 62.40 63.20 1pp1 h SER 102 CO 0.67 0.54 -0.79 0.42 -1.14 0.00 0.00 176.83 176.53 1pp1 s THR 103 N -6.11 0.75 0.75 -2.27 -4.23 -1.26 -5.05 115.64 98.22 1pp1 s THR 103 Ca -0.13 -0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 60.05 1pp1 s THR 103 Cb 0.16 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 73.24 1pp1 s THR 103 CO 0.78 0.30 0.91 -2.65 -0.54 0.00 0.00 174.62 173.42 1pp1 n PRO 104 N 4.49 0.38 -4.09 3.99 -0.02 -1.26 -5.00 135.00 133.48 1pp1 n PRO 104 Ca -0.17 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 1pp1 n PRO 104 Cb 0.51 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1pp1 n PRO 104 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1pp1 s VAL 105 N -1.92 2.00 -1.49 -1.45 -7.23 -0.52 -4.97 120.40 104.83 1pp1 s VAL 105 Ca 0.71 -1.02 -0.09 0.00 -1.81 0.00 0.00 61.98 59.78 1pp1 s VAL 105 Cb -0.33 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1pp1 s VAL 105 CO 0.52 0.42 2.60 0.41 -0.31 0.00 0.00 175.10 178.75 1pp1 n THR 106 N 4.61 4.47 -3.93 5.32 -1.04 -1.26 -1.10 114.28 121.36 1pp1 n THR 106 Ca -0.19 -3.30 -0.31 0.00 -2.04 0.00 0.00 64.05 58.21 1pp1 n THR 106 Cb 0.49 -2.44 -0.14 0.00 -1.82 0.00 0.00 70.33 66.42 1pp1 n THR 106 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1pp1 s ARG 107 N 1.20 2.00 0.00 -2.82 0.52 -1.07 -4.53 118.95 114.26 1pp1 s ARG 107 Ca 0.60 -2.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.25 1pp1 s ARG 107 Cb 0.17 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1pp1 s ARG 107 CO -0.07 -1.10 0.00 0.41 0.02 0.00 0.00 175.30 174.56 1pp1 n GLY 108 N 3.24 1.27 4.30 -3.53 0.00 -1.26 -4.62 105.19 104.59 1pp1 n GLY 108 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1pp1 n GLY 108 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1pp1 n GLU 109 N 0.00 0.00 -3.85 1.61 0.00 -1.26 -4.98 120.64 112.17 1pp1 n GLU 109 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 1pp1 n GLU 109 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 31.44 30.53 1pp1 n GLU 109 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1pp1 s GLN 110 N 0.00 3.49 -0.27 5.31 -1.52 -1.26 -5.09 119.66 120.32 1pp1 s GLN 110 Ca 0.00 -0.29 -0.12 0.00 -1.95 0.00 0.00 55.36 53.00 1pp1 s GLN 110 Cb 0.00 -3.02 -0.05 0.00 -0.22 0.00 0.00 33.01 29.72 1pp1 s GLN 110 CO 0.00 0.61 0.22 0.99 -0.25 0.00 0.00 175.29 176.85 1pp1 s THR 111 N -1.46 5.30 -0.24 -0.19 2.01 -1.26 -2.58 115.64 117.21 1pp1 s THR 111 Ca 0.33 0.25 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 1pp1 s THR 111 Cb -0.13 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1pp1 s THR 111 CO 0.23 0.26 0.10 -0.69 -0.69 0.00 0.00 174.62 173.84 1pp1 s VAL 112 N 1.63 4.75 -0.38 3.82 1.01 -0.25 -4.97 120.40 126.01 1pp1 s VAL 112 Ca 0.09 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.14 1pp1 s VAL 112 Cb -0.15 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.89 1pp1 s VAL 112 CO 0.09 0.35 0.40 1.33 0.00 0.00 0.00 175.10 177.27 1pp1 n VAL 113 N 4.55 0.00 -3.74 2.92 0.24 -1.26 -1.43 118.33 119.61 1pp1 n VAL 113 Ca -0.16 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 61.80 1pp1 n VAL 113 Cb 0.52 0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 33.64 1pp1 n VAL 113 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1pp1 s LYS 114 N -2.20 1.00 0.02 7.34 -2.85 -1.26 -0.90 119.74 120.89 1pp1 s LYS 114 Ca 0.02 -0.83 -0.17 0.00 -1.00 0.00 0.00 55.97 53.99 1pp1 s LYS 114 Cb 0.08 0.42 0.03 0.00 -2.06 0.00 0.00 37.83 36.30 1pp1 s LYS 114 CO 0.44 -0.37 0.36 -0.08 0.10 0.00 0.00 175.35 175.80 1pp1 s THR 115 N -3.84 0.06 -1.26 3.79 -1.32 -0.44 -4.92 115.64 107.71 1pp1 s THR 115 Ca 0.05 -0.50 0.19 0.00 -1.21 0.00 0.00 61.69 60.22 1pp1 s THR 115 Cb 0.03 -0.84 0.65 0.00 -1.51 0.00 0.00 72.50 70.83 1pp1 s THR 115 CO -0.11 -0.27 1.56 0.00 -2.21 0.00 0.00 174.62 173.59 1pp1 n ALA 116 N 0.81 2.80 -3.08 11.08 0.00 -1.26 -0.43 120.51 130.44 1pp1 n ALA 116 Ca -0.20 -1.52 -0.21 0.00 0.00 0.00 0.00 53.44 51.52 1pp1 n ALA 116 Cb 0.58 -0.91 -0.16 0.00 0.00 0.00 0.00 19.45 18.97 1pp1 n ALA 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1pp1 s LYS 117 N -1.60 1.03 0.00 0.00 -2.85 -1.26 -3.85 119.74 111.21 1pp1 s LYS 117 Ca 0.47 -0.31 0.06 0.00 -1.00 0.00 0.00 55.97 55.18 1pp1 s LYS 117 Cb 0.29 -0.95 -0.01 0.00 -2.06 0.00 0.00 37.83 35.10 1pp1 s LYS 117 CO 0.25 0.11 0.44 1.19 0.10 0.00 0.00 175.35 177.44 1pp1 n PHE 118 N 3.35 0.00 -3.20 1.78 0.99 -1.26 -5.00 117.46 114.12 1pp1 n PHE 118 Ca -0.19 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 56.97 1pp1 n PHE 118 Cb 0.54 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.98 1pp1 n PHE 118 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.76 178.28 1pp1 s TYR 119 N -1.04 3.47 0.56 1.38 1.13 -1.26 -4.80 117.35 116.78 1pp1 s TYR 119 Ca 0.04 0.80 -0.08 0.00 -1.41 0.00 0.00 57.07 56.42 1pp1 s TYR 119 Cb 0.05 -2.23 -0.03 0.00 -1.10 0.00 0.00 41.96 38.64 1pp1 s TYR 119 CO 0.15 0.10 0.91 0.20 -2.51 0.00 0.00 175.55 174.40 1pp1 s GLY 120 N -3.05 1.58 0.14 5.49 0.00 -1.26 -5.00 107.32 105.22 1pp1 s GLY 120 Ca 0.47 -0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.62 1pp1 s GLY 120 CO 0.29 -0.10 1.62 -2.09 0.00 0.00 0.00 173.10 172.82 1pp1 h GLU 121 N -0.07 -0.32 -5.23 2.90 4.81 -2.02 -3.28 114.58 111.37 1pp1 h GLU 121 Ca -0.45 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1pp1 h GLU 121 Cb 1.20 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1pp1 h GLU 121 CO 0.62 -0.22 0.21 1.17 -0.73 0.00 0.00 179.01 180.06 1pp1 n LYS 122 N -5.39 0.36 -2.55 1.92 4.81 -1.26 -4.80 118.16 111.25 1pp1 n LYS 122 Ca -0.02 -0.99 -0.40 0.00 -0.87 0.00 0.00 58.31 56.03 1pp1 n LYS 122 Cb 0.31 -3.45 0.02 0.00 0.02 0.00 0.00 35.03 31.92 1pp1 n LYS 122 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1pp1 n THR 123 N 8.47 5.44 -1.95 3.15 -1.04 -1.24 -4.89 114.28 122.22 1pp1 n THR 123 Ca 0.45 -5.68 -0.39 0.00 -2.04 0.00 0.00 64.05 56.40 1pp1 n THR 123 Cb 0.42 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.42 1pp1 n THR 123 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1pp1 n THR 124 N -0.16 2.85 -1.95 12.58 -1.04 -1.26 -4.94 114.28 120.37 1pp1 n THR 124 Ca 0.47 -2.77 -0.42 0.00 -2.04 0.00 0.00 64.05 59.29 1pp1 n THR 124 Cb 0.27 -2.35 -0.03 0.00 -1.82 0.00 0.00 70.33 66.40 1pp1 n THR 124 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1pp1 s GLN 125 N 4.76 4.22 0.25 -2.82 -0.21 -1.26 -5.00 119.66 119.61 1pp1 s GLN 125 Ca 0.57 2.33 0.03 0.00 0.02 0.00 0.00 55.36 58.32 1pp1 s GLN 125 Cb 0.07 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.72 1pp1 s GLN 125 CO 0.07 -0.64 0.02 -0.98 -2.12 0.00 0.00 175.29 171.64 1pp1 s ARG 126 N 1.63 1.42 0.41 2.91 1.70 -1.26 -5.16 118.95 120.59 1pp1 s ARG 126 Ca 0.71 -1.74 -0.01 0.00 -0.47 0.00 0.00 55.73 54.23 1pp1 s ARG 126 Cb -0.42 -0.62 -0.02 0.00 -0.57 0.00 0.00 34.95 33.31 1pp1 s ARG 126 CO 0.31 -0.14 0.64 0.34 -1.08 0.00 0.00 175.30 175.37 1pp1 s ASP 127 N -3.35 6.10 0.39 -2.89 3.68 -1.26 -4.97 116.67 114.37 1pp1 s ASP 127 Ca 0.31 0.46 -0.26 0.00 2.13 0.00 0.00 52.55 55.20 1pp1 s ASP 127 Cb 0.07 -1.86 -0.09 0.00 -1.45 0.00 0.00 42.92 39.59 1pp1 s ASP 127 CO 0.11 -0.51 1.23 -0.76 0.13 0.00 0.00 175.17 175.37 1pp1 s LEU 128 N -4.48 4.23 0.69 -1.34 1.43 -1.26 -5.06 118.68 112.89 1pp1 s LEU 128 Ca 0.44 2.50 -0.10 0.00 -1.03 0.00 0.00 54.13 55.94 1pp1 s LEU 128 Cb -0.10 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.21 1pp1 s LEU 128 CO 0.38 -0.73 1.06 0.42 0.23 0.00 0.00 176.35 177.71 1pp1 s THR 129 N -1.32 3.31 0.18 5.49 -4.23 -1.26 -4.94 115.64 112.88 1pp1 s THR 129 Ca 0.56 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 61.24 1pp1 s THR 129 Cb -0.34 -3.40 0.09 0.00 1.34 0.00 0.00 72.50 70.18 1pp1 s THR 129 CO 0.44 -0.50 1.78 -0.33 -0.54 0.00 0.00 174.62 175.47 1pp1 h GLU 130 N -0.59 0.46 -0.10 3.99 5.08 -2.00 -1.58 114.58 119.84 1pp1 h GLU 130 Ca -0.45 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 1pp1 h GLU 130 Cb 1.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1pp1 h GLU 130 CO 0.63 0.30 -0.36 1.25 -1.00 0.00 0.00 179.01 179.83 1pp1 h LEU 131 N 0.47 0.22 -0.50 1.33 5.85 -1.99 -1.58 115.31 119.11 1pp1 h LEU 131 Ca 0.24 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1pp1 h LEU 131 Cb 0.18 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1pp1 h LEU 131 CO -0.19 0.57 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.12 1pp1 h GLU 132 N 0.18 0.91 -0.09 1.25 5.08 -1.86 -0.43 114.58 119.63 1pp1 h GLU 132 Ca 0.02 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1pp1 h GLU 132 Cb 0.73 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1pp1 h GLU 132 CO 0.06 0.95 0.01 0.82 -1.00 0.00 0.00 179.01 179.84 1pp1 h ILE 133 N 0.77 0.95 -0.69 3.13 2.04 -0.89 0.03 117.51 122.85 1pp1 h ILE 133 Ca 0.14 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1pp1 h ILE 133 Cb 0.56 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1pp1 h ILE 133 CO 0.03 0.01 0.46 0.28 0.00 0.00 0.00 178.15 178.93 1pp1 h SER 134 N 0.04 0.79 -0.58 1.72 0.02 -1.17 0.11 113.55 114.48 1pp1 h SER 134 Ca 0.04 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 1pp1 h SER 134 Cb 0.04 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1pp1 h SER 134 CO -0.06 0.57 -0.06 0.28 -1.14 0.00 0.00 176.83 176.42 1pp1 h SER 135 N 0.93 1.05 -0.64 3.07 0.02 -0.62 -0.35 113.55 117.01 1pp1 h SER 135 Ca 0.25 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1pp1 h SER 135 Cb -0.11 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.12 1pp1 h SER 135 CO -0.05 1.13 0.06 0.40 -1.14 0.00 0.00 176.83 177.23 1pp1 h ILE 136 N 0.95 1.27 -0.70 3.27 2.04 -0.47 -1.26 117.51 122.61 1pp1 h ILE 136 Ca 0.16 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 64.98 1pp1 h ILE 136 Cb 0.63 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1pp1 h ILE 136 CO 0.04 0.40 0.40 -0.26 0.00 0.00 0.00 178.15 178.74 1pp1 h PHE 137 N 1.01 0.75 -0.08 1.37 -1.00 -0.58 -0.87 116.94 117.54 1pp1 h PHE 137 Ca 0.19 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1pp1 h PHE 137 Cb 0.50 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 1pp1 h PHE 137 CO 0.04 0.37 0.05 1.03 -1.61 0.00 0.00 178.31 178.19 1pp1 h SER 138 N 0.75 0.09 -0.33 2.17 0.87 -0.65 0.18 113.55 116.63 1pp1 h SER 138 Ca 0.31 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1pp1 h SER 138 Cb 0.15 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1pp1 h SER 138 CO -0.17 0.10 0.20 -0.74 -0.53 0.00 0.00 176.83 175.69 1pp1 h HIS 139 N 0.07 0.38 0.00 2.24 -0.00 -1.03 -2.45 115.15 114.36 1pp1 h HIS 139 Ca 0.03 0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 1pp1 h HIS 139 Cb 0.02 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1pp1 h HIS 139 CO -0.06 0.22 -0.47 0.00 -0.00 0.00 0.00 177.93 177.62 1pp1 h SER 142 N -0.36 0.74 0.14 0.00 0.02 -1.33 -1.21 113.55 111.56 1pp1 h SER 142 Ca -0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1pp1 h SER 142 Cb 0.28 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1pp1 h SER 142 CO 0.04 0.53 -0.07 0.25 -1.14 0.00 0.00 176.83 176.44 1pp1 h LEU 143 N 0.88 -0.16 -0.94 5.07 5.85 -1.08 -2.11 115.31 122.83 1pp1 h LEU 143 Ca 0.26 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1pp1 h LEU 143 Cb -0.05 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1pp1 h LEU 143 CO -0.08 -0.11 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.37 1pp1 h LEU 144 N -0.19 0.00 -0.18 2.25 3.38 -0.56 -1.43 115.31 118.59 1pp1 h LEU 144 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pp1 h LEU 144 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1pp1 h LEU 144 CO 0.03 0.47 0.11 0.40 0.09 0.00 0.00 178.44 179.54 1pp1 h ILE 145 N 0.00 1.09 -0.83 1.22 2.04 -1.13 0.27 117.51 120.18 1pp1 h ILE 145 Ca -0.00 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1pp1 h ILE 145 Cb 0.93 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1pp1 h ILE 145 CO 0.06 0.08 0.55 1.23 0.00 0.00 0.00 178.15 180.07 1pp1 h GLY 146 N 0.21 1.17 0.86 5.37 0.00 -0.95 -1.51 103.07 108.22 1pp1 h GLY 146 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1pp1 h GLY 146 CO -0.01 0.39 -0.03 -2.08 0.00 0.00 0.00 176.54 174.80 1pp1 h VAL 147 N 1.07 1.27 -0.40 4.60 2.07 -0.97 -1.10 116.25 122.80 1pp1 h VAL 147 Ca 0.32 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1pp1 h VAL 147 Cb -0.05 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1pp1 h VAL 147 CO -0.08 0.32 -0.12 -0.37 0.02 0.00 0.00 177.57 177.33 1pp1 h VAL 148 N 0.26 1.26 -0.00 2.57 -1.51 -0.66 -2.84 116.25 115.32 1pp1 h VAL 148 Ca 0.07 -1.16 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1pp1 h VAL 148 Cb 0.48 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1pp1 h VAL 148 CO 0.02 0.39 -0.14 2.30 -1.23 0.00 0.00 177.57 178.91 1pp1 n ILE 149 N -4.16 0.00 -2.04 7.19 -5.35 -0.59 -4.51 119.36 109.89 1pp1 n ILE 149 Ca 0.01 -0.03 -0.09 0.00 -0.27 0.00 0.00 62.75 62.37 1pp1 n ILE 149 Cb 0.36 -0.16 -0.01 0.00 -1.74 0.00 0.00 39.64 38.09 1pp1 n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pp1 n GLY 150 N 1.37 0.16 3.58 3.28 0.00 -0.48 -4.65 105.19 108.45 1pp1 n GLY 150 Ca 0.11 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1pp1 n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pp1 s SER 151 N -2.63 -0.72 0.02 1.61 0.15 -0.79 -5.03 113.70 106.31 1pp1 s SER 151 Ca 0.00 1.36 0.23 0.00 0.70 0.00 0.00 55.95 58.25 1pp1 s SER 151 Cb 0.00 1.37 0.20 0.00 -1.71 0.00 0.00 66.02 65.88 1pp1 s SER 151 CO 0.00 -0.23 1.18 -1.54 1.20 0.00 0.00 173.24 173.85 1pp1 n SER 152 N 2.87 0.64 -0.24 5.45 3.41 -1.26 -4.49 113.62 120.01 1pp1 n SER 152 Ca -0.15 -0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.15 1pp1 n SER 152 Cb 0.56 0.57 0.14 0.00 -0.26 0.00 0.00 64.21 65.21 1pp1 n SER 152 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1pp1 h SER 153 N 0.00 -0.34 -0.19 4.04 0.02 -1.96 -1.30 113.55 113.81 1pp1 h SER 153 Ca 0.00 0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1pp1 h SER 153 Cb 0.59 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1pp1 h SER 153 CO 0.00 -0.16 -0.22 0.11 -1.14 0.00 0.00 176.83 175.42 1pp1 h LYS 154 N 0.10 0.64 -0.18 3.45 1.57 -1.93 -2.62 116.57 117.61 1pp1 h LYS 154 Ca 0.38 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1pp1 h LYS 154 Cb 0.66 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1pp1 h LYS 154 CO -0.63 0.81 -0.30 0.82 -0.57 0.00 0.00 179.45 179.58 1pp1 h ILE 155 N 0.57 1.34 -0.60 1.86 5.03 -1.67 1.15 117.51 125.19 1pp1 h ILE 155 Ca 0.08 -1.54 0.15 0.00 -0.12 0.00 0.00 64.86 63.43 1pp1 h ILE 155 Cb 0.68 1.91 -0.03 0.00 -3.03 0.00 0.00 36.82 36.35 1pp1 h ILE 155 CO 0.05 0.47 0.42 0.11 -0.68 0.00 0.00 178.15 178.52 1pp1 h LYS 156 N 0.16 0.15 0.00 2.37 1.57 -1.31 -3.42 116.57 116.09 1pp1 h LYS 156 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pp1 h LYS 156 Cb 0.89 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1pp1 h LYS 156 CO 0.07 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.05 1pp1 n ALA 157 N -2.60 2.03 -0.23 3.86 0.00 -0.99 -5.00 120.51 117.58 1pp1 n ALA 157 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1pp1 n ALA 157 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1pp1 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pp1 n GLY 158 N 2.98 2.00 0.70 0.00 0.00 0.39 -4.72 105.19 106.55 1pp1 n GLY 158 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1pp1 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp1 n ALA 159 N 5.01 2.79 0.09 4.61 0.00 -1.24 -4.19 120.51 127.60 1pp1 n ALA 159 Ca 0.15 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 1pp1 n ALA 159 Cb 0.06 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1pp1 n ALA 159 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1pp1 h GLU 160 N 3.44 0.33 -0.60 0.00 4.57 -1.93 -2.03 114.58 118.35 1pp1 h GLU 160 Ca 0.00 -0.47 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 1pp1 h GLU 160 Cb 0.81 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 1pp1 h GLU 160 CO 0.00 1.18 0.30 1.96 -1.18 0.00 0.00 179.01 181.27 1pp1 h GLN 161 N 0.13 0.84 -0.36 1.92 1.08 -2.00 -1.77 115.11 114.95 1pp1 h GLN 161 Ca -0.12 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 56.93 1pp1 h GLN 161 Cb 1.83 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 29.08 1pp1 h GLN 161 CO 0.19 0.64 0.03 0.82 -0.95 0.00 0.00 178.83 179.56 1pp1 h ILE 162 N 0.84 1.25 -0.64 2.54 2.04 -1.74 -2.65 117.51 119.15 1pp1 h ILE 162 Ca 0.21 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1pp1 h ILE 162 Cb 0.07 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1pp1 h ILE 162 CO -0.03 0.30 0.24 0.50 0.00 0.00 0.00 178.15 179.16 1pp1 h LYS 163 N 0.44 0.95 -0.96 2.37 3.64 -1.11 -1.22 116.57 120.68 1pp1 h LYS 163 Ca 0.11 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1pp1 h LYS 163 Cb 0.41 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 1pp1 h LYS 163 CO 0.01 0.79 0.63 0.87 -2.27 0.00 0.00 179.45 179.48 1pp1 h LYS 164 N 0.93 1.17 -0.43 1.90 1.57 -1.15 0.22 116.57 120.76 1pp1 h LYS 164 Ca 0.22 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1pp1 h LYS 164 Cb 0.20 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1pp1 h LYS 164 CO -0.02 0.77 -0.01 0.00 -0.57 0.00 0.00 179.45 179.63 1pp1 h ARG 165 N 1.20 0.77 -0.65 3.15 2.47 -0.96 -2.14 114.38 118.22 1pp1 h ARG 165 Ca 0.38 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.81 1pp1 h ARG 165 Cb 0.02 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 1pp1 h ARG 165 CO -0.12 0.84 0.23 0.35 0.56 0.00 0.00 179.97 181.83 1pp1 h PHE 166 N 0.61 1.03 -0.51 3.04 3.57 -0.61 -2.65 116.94 121.42 1pp1 h PHE 166 Ca 0.12 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1pp1 h PHE 166 Cb 0.50 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1pp1 h PHE 166 CO 0.04 0.82 0.15 0.87 -2.23 0.00 0.00 178.31 177.96 1pp1 h LYS 167 N 0.93 0.75 -4.82 1.11 1.57 -0.47 -3.43 116.57 112.22 1pp1 h LYS 167 Ca 0.21 -0.13 -0.58 0.00 -1.87 0.00 0.00 60.65 58.28 1pp1 h LYS 167 Cb 0.26 -0.12 0.10 0.00 0.08 0.00 0.00 32.23 32.54 1pp1 h LYS 167 CO -0.01 0.66 1.65 2.41 -0.57 0.00 0.00 179.45 183.59 1pp1 n THR 168 N -4.31 0.75 0.00 -0.16 -1.04 -0.82 -4.64 114.28 104.06 1pp1 n THR 168 Ca 0.04 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1pp1 n THR 168 Cb 0.20 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.58 1pp1 n THR 168 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pp1 n ALA 171 N 9.11 0.00 0.28 2.41 0.00 -1.26 -4.67 120.51 126.38 1pp1 n ALA 171 Ca 0.48 0.00 0.17 0.00 0.00 0.00 0.00 53.44 54.08 1pp1 n ALA 171 Cb 0.42 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.81 1pp1 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pp1 h ALA 172 N 0.00 1.50 -0.69 0.00 0.00 -1.96 -1.22 119.26 116.89 1pp1 h ALA 172 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pp1 h ALA 172 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pp1 h ALA 172 CO 0.00 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1pp1 n LEU 173 N -3.68 4.59 -2.49 0.00 4.77 -1.26 -4.95 117.00 113.97 1pp1 n LEU 173 Ca -0.02 -2.31 -0.21 0.00 -0.03 0.00 0.00 56.01 53.44 1pp1 n LEU 173 Cb 0.14 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1pp1 n LEU 173 CO 0.26 0.87 -0.23 -3.20 -1.33 0.00 0.00 177.39 173.76 1pp1 n ASN 174 N 1.32 -5.92 -2.77 -1.43 5.15 -0.46 -4.91 115.26 106.23 1pp1 n ASN 174 Ca 0.26 -0.05 -0.19 0.00 -0.60 0.00 0.00 54.58 54.00 1pp1 n ASN 174 Cb 0.82 -4.91 -0.00 0.00 -0.53 0.00 0.00 39.78 35.16 1pp1 n ASN 174 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1pp1 n ARG 175 N -3.16 2.10 0.08 1.20 1.74 -1.26 -4.97 116.66 112.39 1pp1 n ARG 175 Ca -0.23 -3.90 0.08 0.00 -0.77 0.00 0.00 57.85 53.02 1pp1 n ARG 175 Cb 0.68 -1.79 0.53 0.00 -1.02 0.00 0.00 32.46 30.86 1pp1 n ARG 175 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1pp1 h PRO 176 N 2.88 0.29 -0.40 5.56 0.13 -1.91 -1.08 132.00 137.48 1pp1 h PRO 176 Ca 0.09 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1pp1 h PRO 176 Cb 0.95 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1pp1 h PRO 176 CO 0.65 0.19 0.27 0.66 -0.23 0.00 0.00 178.00 179.54 1pp1 h SER 177 N 0.30 0.42 0.26 1.44 4.64 -1.97 -1.24 113.55 117.40 1pp1 h SER 177 Ca 0.12 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1pp1 h SER 177 Cb 0.12 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1pp1 h SER 177 CO -0.03 0.30 -0.08 0.45 -0.87 0.00 0.00 176.83 176.60 1pp1 h HIS 178 N 0.49 0.00 -0.73 4.77 3.86 -1.58 -0.45 115.15 121.52 1pp1 h HIS 178 Ca 0.15 0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.56 1pp1 h HIS 178 Cb 0.02 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1pp1 h HIS 178 CO -0.00 0.08 0.51 0.78 0.86 0.00 0.00 177.93 180.17 1pp1 h GLY 179 N 0.60 0.17 0.13 2.45 0.00 -1.30 -1.41 103.07 103.71 1pp1 h GLY 179 Ca -0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 47.33 46.91 1pp1 h GLY 179 CO 0.01 0.01 -2.36 1.18 0.00 0.00 0.00 176.54 175.37 1pp1 n GLU 180 N -4.36 0.67 0.02 4.80 -0.58 -0.34 -4.72 120.64 116.14 1pp1 n GLU 180 Ca 0.14 0.15 0.11 0.00 -0.42 0.00 0.00 57.16 57.15 1pp1 n GLU 180 Cb 0.74 -1.56 0.08 0.00 -0.57 0.00 0.00 31.44 30.12 1pp1 n GLU 180 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1pp1 n THR 181 N -3.22 0.15 -2.16 2.62 -2.24 -0.33 -4.65 114.28 104.46 1pp1 n THR 181 Ca -0.41 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1pp1 n THR 181 Cb 1.03 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1pp1 n THR 181 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pp1 n ALA 182 N -1.74 5.06 -0.63 6.98 0.00 -0.55 -4.57 120.51 125.06 1pp1 n ALA 182 Ca 0.03 -4.05 0.06 0.00 0.00 0.00 0.00 53.44 49.48 1pp1 n ALA 182 Cb 0.41 -3.33 0.10 0.00 0.00 0.00 0.00 19.45 16.63 1pp1 n ALA 182 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pp1 n THR 183 N 4.67 1.55 0.33 0.00 -2.24 -1.26 -4.41 114.28 112.91 1pp1 n THR 183 Ca 0.46 -1.71 0.22 0.00 -2.27 0.00 0.00 64.05 60.76 1pp1 n THR 183 Cb 0.39 0.07 1.15 0.00 -2.10 0.00 0.00 70.33 69.84 1pp1 n THR 183 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1pp1 h LEU 184 N 0.26 0.00 -3.11 3.22 3.38 -1.88 -0.83 115.31 116.34 1pp1 h LEU 184 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pp1 h LEU 184 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1pp1 h LEU 184 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1pp1 n LEU 185 N -3.10 3.18 -1.46 1.67 4.77 -1.26 -4.93 117.00 115.86 1pp1 n LEU 185 Ca -0.03 -2.81 0.00 0.00 -0.03 0.00 0.00 56.01 53.14 1pp1 n LEU 185 Cb 0.10 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1pp1 n LEU 185 CO 0.21 0.68 0.00 0.00 -1.33 0.00 0.00 177.39 176.95 1pp1 n GLN 186 N -0.62 0.00 -0.61 3.23 10.64 -0.32 -4.52 117.38 125.18 1pp1 n GLN 186 Ca 0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 1pp1 n GLN 186 Cb 0.71 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 1pp1 n GLN 186 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1pp1 n PHE 188 N 1.35 0.00 -2.49 2.61 7.35 -1.26 -5.08 117.46 119.94 1pp1 n PHE 188 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 1pp1 n PHE 188 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 1pp1 n PHE 188 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1pp1 s ASN 189 N 0.00 7.20 0.00 -2.13 3.84 -1.26 -4.93 114.94 117.66 1pp1 s ASN 189 Ca 0.00 2.04 0.05 0.00 0.21 0.00 0.00 52.86 55.16 1pp1 s ASN 189 Cb 0.00 -2.59 0.27 0.00 -0.55 0.00 0.00 41.25 38.38 1pp1 s ASN 189 CO 0.00 -0.31 1.06 -0.81 -2.79 0.00 0.00 177.10 174.25 1pp1 n PRO 190 N 3.01 0.88 -0.35 0.43 -0.04 -1.26 -4.45 135.00 133.22 1pp1 n PRO 190 Ca 0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1pp1 n PRO 190 Cb 0.47 -1.08 0.24 0.00 -0.04 0.00 0.00 33.50 33.09 1pp1 n PRO 190 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1pp1 h HIS 191 N 0.00 1.11 -0.32 0.54 2.07 -1.92 0.19 115.15 116.82 1pp1 h HIS 191 Ca 0.00 0.03 -0.10 0.00 -2.85 0.00 0.00 60.37 57.45 1pp1 h HIS 191 Cb 0.00 -0.36 -0.01 0.00 2.57 0.00 0.00 27.41 29.61 1pp1 h HIS 191 CO 0.00 0.48 -0.23 0.93 -3.07 0.00 0.00 177.93 176.04 1pp1 h GLU 192 N 1.01 0.62 -0.05 5.12 5.08 -1.96 -2.28 114.58 122.11 1pp1 h GLU 192 Ca 0.47 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1pp1 h GLU 192 Cb 0.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1pp1 h GLU 192 CO -0.23 0.81 -0.65 0.00 -1.00 0.00 0.00 179.01 177.94 1pp1 h ALA 193 N 1.20 0.81 -0.14 3.43 0.00 -1.37 -1.30 119.26 121.89 1pp1 h ALA 193 Ca 0.08 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.43 1pp1 h ALA 193 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1pp1 h ALA 193 CO 0.05 0.76 0.03 0.82 0.00 0.00 0.00 179.25 180.91 1pp1 h ILE 194 N 0.15 0.94 -0.50 0.00 2.04 -0.88 -1.31 117.51 117.95 1pp1 h ILE 194 Ca -0.01 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1pp1 h ILE 194 Cb 1.17 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1pp1 h ILE 194 CO 0.10 0.02 0.11 0.44 0.00 0.00 0.00 178.15 178.81 1pp1 h ASP 195 N 0.09 0.78 -0.04 1.72 3.32 -1.30 -0.77 116.42 120.21 1pp1 h ASP 195 Ca 0.06 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1pp1 h ASP 195 Cb 0.05 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1pp1 h ASP 195 CO -0.08 0.82 0.01 -0.25 -1.72 0.00 0.00 179.24 178.02 1pp1 h TRP 196 N 0.70 0.07 -0.78 4.55 7.01 -1.09 -2.17 115.95 124.24 1pp1 h TRP 196 Ca 0.16 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.12 1pp1 h TRP 196 Cb 0.35 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.36 1pp1 h TRP 196 CO 0.02 0.23 0.37 0.82 -2.79 0.00 0.00 178.44 177.10 1pp1 h ILE 197 N -0.12 1.25 0.00 2.65 2.04 -1.19 -2.54 117.51 119.60 1pp1 h ILE 197 Ca 0.01 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1pp1 h ILE 197 Cb 0.20 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1pp1 h ILE 197 CO -0.00 0.30 -0.02 0.78 0.00 0.00 0.00 178.15 179.20 1pp1 h ASN 198 N 1.11 0.00 0.08 1.72 2.35 -0.88 -1.40 115.58 118.56 1pp1 h ASN 198 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1pp1 h ASN 198 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1pp1 h ASN 198 CO -0.03 0.02 -0.08 0.61 -1.65 0.00 0.00 177.43 176.30 1pp1 n GLY 199 N -1.17 -0.28 3.85 2.83 0.00 -0.84 -4.94 105.19 104.64 1pp1 n GLY 199 Ca -0.03 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1pp1 n GLY 199 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pp1 s GLN 200 N -2.18 3.98 0.52 1.61 -1.52 -0.53 -4.97 119.66 116.58 1pp1 s GLN 200 Ca 0.34 0.52 0.34 0.00 -1.95 0.00 0.00 55.36 54.61 1pp1 s GLN 200 Cb 0.20 -2.82 1.60 0.00 -0.22 0.00 0.00 33.01 31.78 1pp1 s GLN 200 CO 0.40 0.40 2.03 -1.00 -0.25 0.00 0.00 175.29 176.88 1pp1 h PRO 201 N 3.20 0.00 -0.32 2.91 0.13 -1.92 -2.56 132.00 133.44 1pp1 h PRO 201 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1pp1 h PRO 201 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1pp1 h PRO 201 CO 0.66 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.76 1pp1 n TRP 202 N -2.90 0.41 -0.27 1.56 4.27 -1.26 -4.53 117.44 114.71 1pp1 n TRP 202 Ca -0.00 -0.20 0.01 0.00 -3.89 0.00 0.00 57.50 53.42 1pp1 n TRP 202 Cb 0.21 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.30 1pp1 n TRP 202 CO 0.00 0.00 0.00 -0.24 -2.29 0.00 0.00 177.69 175.16 1pp1 h VAL 203 N 3.86 0.92 -0.35 -1.67 3.04 -1.70 -1.19 116.25 119.17 1pp1 h VAL 203 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1pp1 h VAL 203 Cb 0.85 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 1pp1 h VAL 203 CO 0.00 0.14 0.23 1.23 -1.01 0.00 0.00 177.57 178.15 1pp1 h GLY 204 N 0.75 0.49 1.05 3.17 0.00 -1.80 -1.44 103.07 105.29 1pp1 h GLY 204 Ca 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1pp1 h GLY 204 CO -0.23 0.17 0.45 0.23 0.00 0.00 0.00 176.54 177.17 1pp1 h SER 205 N 0.47 1.11 -0.15 0.19 0.87 -1.67 -0.19 113.55 114.17 1pp1 h SER 205 Ca 0.13 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1pp1 h SER 205 Cb -0.05 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 1pp1 h SER 205 CO -0.03 0.91 0.08 0.15 -0.53 0.00 0.00 176.83 177.41 1pp1 h PHE 206 N 1.23 0.20 -0.48 2.24 3.57 -0.90 -0.92 116.94 121.87 1pp1 h PHE 206 Ca 0.30 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 1pp1 h PHE 206 Cb 0.06 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1pp1 h PHE 206 CO 0.01 0.20 0.18 0.28 -2.23 0.00 0.00 178.31 176.74 1pp1 h VAL 207 N 0.15 1.22 -0.63 1.41 2.07 -0.99 -2.02 116.25 117.46 1pp1 h VAL 207 Ca 0.05 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.94 1pp1 h VAL 207 Cb 0.06 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1pp1 h VAL 207 CO -0.01 0.26 0.33 0.25 0.02 0.00 0.00 177.57 178.42 1pp1 h LEU 208 N 0.64 0.48 -0.97 2.57 5.85 -0.89 -0.56 115.31 122.43 1pp1 h LEU 208 Ca 0.16 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1pp1 h LEU 208 Cb 0.23 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1pp1 h LEU 208 CO -0.01 0.31 0.22 0.77 -0.34 0.00 0.00 178.44 179.40 1pp1 h SER 209 N 0.62 0.89 -0.48 1.25 4.64 -0.88 -1.74 113.55 117.86 1pp1 h SER 209 Ca 0.28 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1pp1 h SER 209 Cb 0.19 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1pp1 h SER 209 CO -0.19 0.82 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.44 1pp1 h LEU 210 N 0.94 0.91 -0.86 5.97 3.38 -0.55 -2.16 115.31 122.94 1pp1 h LEU 210 Ca 0.21 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1pp1 h LEU 210 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1pp1 h LEU 210 CO -0.01 1.04 -0.29 -0.07 0.09 0.00 0.00 178.44 179.20 1pp1 h LEU 211 N 0.76 0.00 -0.67 1.67 3.38 -0.86 -3.30 115.31 116.29 1pp1 h LEU 211 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pp1 h LEU 211 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pp1 h LEU 211 CO 0.04 0.29 -0.31 0.35 0.09 0.00 0.00 178.44 178.90 1pp1 n THR 212 N -3.37 0.00 -3.03 0.22 -2.24 -0.68 -4.97 114.28 100.22 1pp1 n THR 212 Ca 0.01 -0.35 -0.39 0.00 -2.27 0.00 0.00 64.05 61.05 1pp1 n THR 212 Cb 0.50 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 1pp1 n THR 212 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1pp1 s THR 213 N -1.67 4.56 -0.72 4.28 2.01 -0.82 -5.01 115.64 118.27 1pp1 s THR 213 Ca 0.09 1.60 -0.21 0.00 0.31 0.00 0.00 61.69 63.49 1pp1 s THR 213 Cb 0.10 -4.09 0.09 0.00 0.01 0.00 0.00 72.50 68.61 1pp1 s THR 213 CO 0.34 0.47 0.96 -1.81 -0.69 0.00 0.00 174.62 173.90 1pp1 s ASP 214 N -0.74 6.30 0.15 3.53 1.01 -1.26 -5.00 116.67 120.66 1pp1 s ASP 214 Ca 0.36 -1.35 -0.26 0.00 0.71 0.00 0.00 52.55 52.00 1pp1 s ASP 214 Cb -0.22 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 1pp1 s ASP 214 CO 0.24 -1.29 0.80 -0.36 0.21 0.00 0.00 175.17 174.77 1pp1 s PHE 215 N 3.46 3.88 0.73 4.23 0.08 -1.26 -5.06 117.98 124.03 1pp1 s PHE 215 Ca 0.23 1.64 -0.15 0.00 0.12 0.00 0.00 56.93 58.77 1pp1 s PHE 215 Cb -0.15 -2.81 0.04 0.00 -0.57 0.00 0.00 43.02 39.53 1pp1 s PHE 215 CO 0.04 0.45 1.23 -1.83 -0.10 0.00 0.00 175.22 175.01 1pp1 s GLU 216 N -0.88 2.11 0.41 0.44 -1.05 -1.26 -3.52 118.70 114.95 1pp1 s GLU 216 Ca 0.37 1.84 -0.26 0.00 -0.15 0.00 0.00 54.97 56.78 1pp1 s GLU 216 Cb -0.23 -1.82 -0.10 0.00 -0.44 0.00 0.00 34.13 31.54 1pp1 s GLU 216 CO 0.26 -1.88 1.29 0.45 0.95 0.00 0.00 175.26 176.34 1pp1 n SER 217 N -2.66 2.68 -0.42 0.83 2.88 -1.26 -0.23 113.62 115.44 1pp1 n SER 217 Ca 0.14 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.87 1pp1 n SER 217 Cb 0.50 -1.51 0.22 0.00 -0.75 0.00 0.00 64.21 62.67 1pp1 n SER 217 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1pp1 n PRO 218 N 0.09 1.53 -0.08 -1.46 -0.04 -1.26 -4.86 135.00 128.92 1pp1 n PRO 218 Ca 0.06 -0.82 -0.00 0.00 -0.04 0.00 0.00 63.50 62.70 1pp1 n PRO 218 Cb 0.39 -1.25 0.28 0.00 -0.04 0.00 0.00 33.50 32.88 1pp1 n PRO 218 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1pp1 h GLY 219 N 5.36 0.75 0.86 0.55 0.00 -0.90 -1.51 103.07 108.18 1pp1 h GLY 219 Ca 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1pp1 h GLY 219 CO 0.00 0.36 0.00 1.70 0.00 0.00 0.00 176.54 178.60 1pp1 h LYS 220 N 0.69 0.04 -0.42 4.80 3.11 -1.46 -2.82 116.57 120.51 1pp1 h LYS 220 Ca 0.17 -0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.87 1pp1 h LYS 220 Cb 0.17 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 1pp1 h LYS 220 CO -0.01 0.02 -0.27 0.93 -2.81 0.00 0.00 179.45 177.31 1pp1 h GLU 221 N 0.04 0.89 0.00 1.90 3.07 -1.83 -0.75 114.58 117.90 1pp1 h GLU 221 Ca 0.04 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1pp1 h GLU 221 Cb 0.05 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1pp1 h GLU 221 CO -0.07 1.05 0.00 0.34 -1.40 0.00 0.00 179.01 178.93 1pp1 n PHE 222 N -4.09 0.00 0.00 4.33 -0.00 -0.59 -3.42 117.46 113.70 1pp1 n PHE 222 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1pp1 n PHE 222 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.96 1pp1 n PHE 222 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1pp1 n ASP 224 N 0.22 0.00 -0.09 -2.13 8.00 -0.29 -2.84 116.55 119.42 1pp1 n ASP 224 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1pp1 n ASP 224 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1pp1 n ASP 224 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1pp1 h GLN 225 N 0.00 0.82 -0.59 -1.24 1.08 -1.85 -2.54 115.11 110.79 1pp1 h GLN 225 Ca 0.00 -0.48 -0.06 0.00 -1.45 0.00 0.00 58.65 56.66 1pp1 h GLN 225 Cb 0.00 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1pp1 h GLN 225 CO 0.00 1.12 0.14 0.82 -0.95 0.00 0.00 178.83 179.96 1pp1 h ILE 226 N 0.59 1.25 -0.92 2.54 1.08 -1.85 -2.42 117.51 117.78 1pp1 h ILE 226 Ca 0.03 -0.90 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1pp1 h ILE 226 Cb 1.03 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.45 1pp1 h ILE 226 CO 0.10 0.33 0.57 0.11 -0.69 0.00 0.00 178.15 178.58 1pp1 h LYS 227 N 0.85 1.25 -0.57 2.37 1.57 -1.85 0.11 116.57 120.30 1pp1 h LYS 227 Ca 0.18 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1pp1 h LYS 227 Cb 0.35 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1pp1 h LYS 227 CO 0.00 0.86 0.36 -0.07 -0.57 0.00 0.00 179.45 180.03 1pp1 h LEU 228 N 1.27 0.66 -0.52 2.94 3.38 -1.16 -2.18 115.31 119.70 1pp1 h LEU 228 Ca 0.33 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 1pp1 h LEU 228 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1pp1 h LEU 228 CO -0.06 0.50 -0.28 0.58 0.09 0.00 0.00 178.44 179.26 1pp1 h VAL 229 N 0.77 1.27 0.00 1.22 2.07 -0.99 -3.15 116.25 117.44 1pp1 h VAL 229 Ca 0.21 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1pp1 h VAL 229 Cb -0.06 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1pp1 h VAL 229 CO -0.04 0.49 -0.09 0.00 0.02 0.00 0.00 177.57 177.94 1pp1 h ALA 230 N 0.90 1.04 -2.19 1.67 0.00 -0.58 -3.38 119.26 116.73 1pp1 h ALA 230 Ca 0.09 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1pp1 h ALA 230 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1pp1 h ALA 230 CO 0.07 0.11 1.28 0.45 0.00 0.00 0.00 179.25 181.16 1pp1 s SER 231 N -5.90 6.18 -2.06 0.00 0.15 -0.84 -1.67 113.70 109.56 1pp1 s SER 231 Ca 0.00 2.23 0.00 0.00 0.70 0.00 0.00 55.95 58.88 1pp1 s SER 231 Cb 0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1pp1 s SER 231 CO 0.57 -1.33 0.00 -1.22 1.20 0.00 0.00 173.24 172.46 1pp1 n TYR 232 N 8.83 -0.00 -1.92 3.44 4.01 0.55 -4.97 117.16 127.11 1pp1 n TYR 232 Ca 0.22 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.55 1pp1 n TYR 232 Cb 0.43 -3.39 -0.02 0.00 -0.31 0.00 0.00 39.34 36.05 1pp1 n TYR 232 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pp1 s ALA 233 N -2.65 3.69 -0.60 -0.72 0.00 -0.67 -4.28 121.76 116.52 1pp1 s ALA 233 Ca 0.00 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.34 1pp1 s ALA 233 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1pp1 s ALA 233 CO 0.00 -0.84 0.62 1.04 0.00 0.00 0.00 175.76 176.59 1pp1 n GLN 234 N 2.42 -1.51 0.00 0.00 6.02 -1.26 -3.42 117.38 119.62 1pp1 n GLN 234 Ca 0.08 1.60 0.00 0.00 -0.01 0.00 0.00 57.00 58.67 1pp1 n GLN 234 Cb 0.39 -5.44 0.00 0.00 1.02 0.00 0.00 30.24 26.21 1pp1 n GLN 234 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1pp1 n THR 236 N -1.31 0.00 -0.09 5.09 -2.24 -1.26 -4.64 114.28 109.83 1pp1 n THR 236 Ca 0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1pp1 n THR 236 Cb 0.48 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1pp1 n THR 236 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1pp1 h THR 237 N 0.00 1.26 -0.09 4.28 2.02 -1.96 -0.93 112.91 117.49 1pp1 h THR 237 Ca 0.00 -0.93 0.03 0.00 0.77 0.00 0.00 66.41 66.28 1pp1 h THR 237 Cb 0.00 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1pp1 h THR 237 CO 0.00 0.29 -0.10 0.22 0.37 0.00 0.00 175.52 176.30 1pp1 h TYR 238 N 0.25 -0.25 -0.09 3.16 3.20 -1.97 -1.39 116.97 119.89 1pp1 h TYR 238 Ca 0.08 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.81 1pp1 h TYR 238 Cb 0.43 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1pp1 h TYR 238 CO 0.04 -0.15 -0.61 1.79 -1.64 0.00 0.00 178.16 177.59 1pp1 h THR 239 N -0.13 1.38 -0.39 1.81 1.35 -1.92 -1.33 112.91 113.68 1pp1 h THR 239 Ca 0.07 -1.97 -0.07 0.00 -0.55 0.00 0.00 66.41 63.89 1pp1 h THR 239 Cb 0.23 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1pp1 h THR 239 CO -0.16 0.59 -0.02 0.74 -0.25 0.00 0.00 175.52 176.41 1pp1 h THR 240 N 0.23 1.27 -0.32 6.82 2.02 -1.07 -0.90 112.91 120.95 1pp1 h THR 240 Ca -0.01 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1pp1 h THR 240 Cb 1.12 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 1pp1 h THR 240 CO 0.10 0.35 0.21 0.40 0.37 0.00 0.00 175.52 176.95 1pp1 h ILE 241 N 0.52 1.09 -0.84 3.11 2.04 -1.16 -1.40 117.51 120.88 1pp1 h ILE 241 Ca 0.11 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1pp1 h ILE 241 Cb 0.51 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1pp1 h ILE 241 CO 0.02 0.09 0.56 0.11 0.00 0.00 0.00 178.15 178.93 1pp1 h LYS 242 N 0.43 1.10 -0.30 2.37 1.79 -1.04 -0.62 116.57 120.31 1pp1 h LYS 242 Ca 0.12 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1pp1 h LYS 242 Cb -0.03 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.36 1pp1 h LYS 242 CO -0.02 0.73 0.12 1.49 -1.08 0.00 0.00 179.45 180.68 1pp1 h GLU 243 N 1.14 0.46 -0.06 3.15 4.81 -0.97 -1.87 114.58 121.24 1pp1 h GLU 243 Ca 0.31 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1pp1 h GLU 243 Cb -0.13 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1pp1 h GLU 243 CO -0.07 0.48 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.76 1pp1 h TYR 244 N 0.34 -0.02 -0.04 0.92 3.20 -0.69 -0.56 116.97 120.12 1pp1 h TYR 244 Ca 0.10 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1pp1 h TYR 244 Cb 0.19 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1pp1 h TYR 244 CO -0.00 -0.02 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.40 1pp1 h LEU 245 N 0.01 0.05 0.06 2.82 3.38 -1.05 -0.60 115.31 119.99 1pp1 h LEU 245 Ca 0.03 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 1pp1 h LEU 245 Cb 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1pp1 h LEU 245 CO -0.05 0.10 -1.35 0.00 0.09 0.00 0.00 178.44 177.23 1pp1 h ALA 246 N 1.91 0.35 0.00 1.53 0.00 -1.01 -3.42 119.26 118.62 1pp1 h ALA 246 Ca 0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 54.91 53.85 1pp1 h ALA 246 Cb 0.10 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pp1 h ALA 246 CO 0.00 1.22 -1.13 0.39 0.00 0.00 0.00 179.25 179.74 1pp1 n GLU 247 N -3.36 0.69 -0.32 0.00 1.02 -0.25 -5.10 120.64 113.32 1pp1 n GLU 247 Ca -0.10 -0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.72 1pp1 n GLU 247 Cb 1.01 -1.06 0.28 0.00 -0.02 0.00 0.00 31.44 31.64 1pp1 n GLU 247 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pp1 n ASP 250 N -5.63 -0.98 -0.13 0.00 5.68 -1.26 -4.98 116.55 109.25 1pp1 n ASP 250 Ca 0.14 0.11 0.11 0.00 -0.50 0.00 0.00 54.79 54.64 1pp1 n ASP 250 Cb 0.58 -1.72 0.59 0.00 -1.14 0.00 0.00 41.12 39.44 1pp1 n ASP 250 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pp1 n ALA 251 N -1.92 2.61 0.16 2.12 0.00 -0.18 -3.56 120.51 119.74 1pp1 n ALA 251 Ca -0.00 -0.23 0.14 0.00 0.00 0.00 0.00 53.44 53.35 1pp1 n ALA 251 Cb 0.52 -1.30 0.70 0.00 0.00 0.00 0.00 19.45 19.38 1pp1 n ALA 251 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1pp1 h THR 252 N 0.55 0.80 0.00 0.00 1.35 -1.85 -0.52 112.91 113.25 1pp1 h THR 252 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1pp1 h THR 252 Cb 0.12 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1pp1 h THR 252 CO 0.00 0.00 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.14 1pp1 h LEU 253 N 0.00 0.00 -0.50 3.87 3.38 -1.94 -2.97 115.31 117.15 1pp1 h LEU 253 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1pp1 h LEU 253 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1pp1 h LEU 253 CO -0.00 0.06 -0.38 0.35 0.09 0.00 0.00 178.44 178.56 1pp1 n THR 254 N -3.65 0.00 -1.78 0.22 -2.24 -0.20 -3.86 114.28 102.77 1pp1 n THR 254 Ca -0.02 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1pp1 n THR 254 Cb 0.17 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.96 1pp1 n THR 254 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1pp1 s ILE 255 N -2.59 2.93 0.21 2.28 1.01 -1.12 -4.76 121.20 119.15 1pp1 s ILE 255 Ca 0.20 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 1pp1 s ILE 255 Cb 0.19 -3.14 0.20 0.00 0.01 0.00 0.00 42.46 39.72 1pp1 s ILE 255 CO 0.57 -0.01 1.66 -0.65 0.00 0.00 0.00 174.94 176.51 1pp1 h PRO 256 N 9.33 0.09 0.00 2.79 0.11 -1.92 0.34 132.00 142.74 1pp1 h PRO 256 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1pp1 h PRO 256 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1pp1 h PRO 256 CO 0.94 0.06 -0.22 -0.39 -0.21 0.00 0.00 178.00 178.18 1pp1 h VAL 257 N 0.09 0.95 0.05 3.15 -1.51 -1.98 -1.66 116.25 115.34 1pp1 h VAL 257 Ca 0.31 -0.83 -0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1pp1 h VAL 257 Cb 0.50 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1pp1 h VAL 257 CO -0.54 0.22 -0.02 0.58 -1.23 0.00 0.00 177.57 176.58 1pp1 h VAL 258 N 0.00 1.27 -0.96 7.19 2.07 -1.36 -3.18 116.25 121.29 1pp1 h VAL 258 Ca -0.00 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.46 1pp1 h VAL 258 Cb 0.46 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1pp1 h VAL 258 CO 0.03 0.27 0.63 0.00 0.02 0.00 0.00 177.57 178.52 1pp1 h ALA 259 N 0.36 1.26 -0.42 1.67 0.00 -0.64 -0.27 119.26 121.22 1pp1 h ALA 259 Ca -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1pp1 h ALA 259 Cb 0.49 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1pp1 h ALA 259 CO 0.01 0.52 -0.00 1.88 0.00 0.00 0.00 179.25 181.67 1pp1 h TYR 260 N 1.23 0.72 0.00 0.00 0.05 -1.42 -2.27 116.97 115.28 1pp1 h TYR 260 Ca 0.38 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.95 1pp1 h TYR 260 Cb -0.03 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1pp1 h TYR 260 CO -0.01 0.68 -0.57 0.93 -1.05 0.00 0.00 178.16 178.14 1pp1 h GLU 261 N 0.65 0.00 -0.19 4.88 5.08 -1.32 -2.70 114.58 120.98 1pp1 h GLU 261 Ca 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1pp1 h GLU 261 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1pp1 h GLU 261 CO 0.02 0.57 0.09 0.82 -1.00 0.00 0.00 179.01 179.51 1pp1 h ILE 262 N 0.00 1.00 -0.17 3.13 2.04 -0.52 0.52 117.51 123.51 1pp1 h ILE 262 Ca -0.01 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1pp1 h ILE 262 Cb 1.15 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1pp1 h ILE 262 CO 0.07 0.04 0.11 -0.09 0.00 0.00 0.00 178.15 178.28 1pp1 h ARG 263 N 0.20 0.23 -0.63 2.37 2.43 -1.41 -1.50 114.38 116.07 1pp1 h ARG 263 Ca 0.08 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1pp1 h ARG 263 Cb 0.01 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1pp1 h ARG 263 CO -0.05 0.16 0.39 0.22 -1.51 0.00 0.00 179.97 179.18 1pp1 h ASP 264 N 0.23 0.64 -0.46 -3.80 3.58 -1.29 -2.07 116.42 113.25 1pp1 h ASP 264 Ca 0.06 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1pp1 h ASP 264 Cb -0.02 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1pp1 h ASP 264 CO -0.01 0.45 0.24 0.15 -2.88 0.00 0.00 179.24 177.19 1pp1 h PHE 265 N 0.77 0.65 -0.19 0.28 3.57 -0.67 0.21 116.94 121.57 1pp1 h PHE 265 Ca 0.25 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1pp1 h PHE 265 Cb 0.01 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1pp1 h PHE 265 CO -0.05 0.50 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.23 1pp1 h LEU 266 N 0.61 0.33 0.11 0.59 3.38 -1.02 -0.35 115.31 118.97 1pp1 h LEU 266 Ca 0.16 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1pp1 h LEU 266 Cb 0.08 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.76 1pp1 h LEU 266 CO -0.02 0.57 -0.78 -0.33 0.09 0.00 0.00 178.44 177.97 1pp1 h GLU 267 N 0.30 0.33 -0.42 1.13 5.08 -0.84 -1.43 114.58 118.73 1pp1 h GLU 267 Ca 0.05 -0.50 0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1pp1 h GLU 267 Cb 0.58 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 1pp1 h GLU 267 CO 0.04 1.21 0.15 0.28 -1.00 0.00 0.00 179.01 179.70 1pp1 h VAL 268 N -0.30 0.88 -0.62 3.13 2.07 -0.56 -1.44 116.25 119.41 1pp1 h VAL 268 Ca -0.13 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1pp1 h VAL 268 Cb 1.58 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1pp1 h VAL 268 CO 0.15 0.06 0.39 0.28 0.02 0.00 0.00 177.57 178.46 1pp1 h SER 269 N 0.32 0.73 -0.80 0.57 0.02 -1.10 -1.44 113.55 111.85 1pp1 h SER 269 Ca 0.19 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1pp1 h SER 269 Cb 0.17 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1pp1 h SER 269 CO -0.19 0.56 0.35 0.00 -1.14 0.00 0.00 176.83 176.40 1pp1 h ALA 270 N 1.20 1.04 -0.68 3.77 0.00 -0.80 -0.51 119.26 123.28 1pp1 h ALA 270 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1pp1 h ALA 270 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1pp1 h ALA 270 CO -0.04 0.64 0.30 0.87 0.00 0.00 0.00 179.25 181.01 1pp1 h LYS 271 N 1.15 1.00 -0.23 0.00 1.57 -0.97 -0.22 116.57 118.87 1pp1 h LYS 271 Ca 0.27 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1pp1 h LYS 271 Cb 0.18 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1pp1 h LYS 271 CO -0.03 0.81 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.23 1pp1 h LEU 272 N 0.96 0.54 -0.45 2.94 3.38 -1.03 -0.86 115.31 120.78 1pp1 h LEU 272 Ca 0.23 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1pp1 h LEU 272 Cb 0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1pp1 h LEU 272 CO -0.02 0.87 -0.03 0.11 0.09 0.00 0.00 178.44 179.45 1pp1 h LYS 273 N 0.44 0.81 -0.31 1.13 1.57 -0.68 -0.59 116.57 118.95 1pp1 h LYS 273 Ca 0.04 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1pp1 h LYS 273 Cb 0.85 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1pp1 h LYS 273 CO 0.07 0.89 0.18 1.49 -0.57 0.00 0.00 179.45 181.51 1pp1 h GLU 274 N 0.65 0.42 -0.46 3.15 4.81 -0.89 0.34 114.58 122.60 1pp1 h GLU 274 Ca 0.12 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1pp1 h GLU 274 Cb 0.54 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1pp1 h GLU 274 CO 0.03 0.33 0.10 0.22 -0.73 0.00 0.00 179.01 178.95 1pp1 h ASP 275 N 0.39 0.71 0.00 1.04 3.58 -1.02 -3.33 116.42 117.79 1pp1 h ASP 275 Ca 0.11 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1pp1 h ASP 275 Cb 0.02 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1pp1 h ASP 275 CO -0.02 0.77 -1.39 1.41 -2.88 0.00 0.00 179.24 177.14 1pp1 n HIS 276 N -4.48 0.00 0.00 0.28 8.25 -0.24 -5.04 115.22 113.99 1pp1 n HIS 276 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1pp1 n HIS 276 Cb 0.23 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1pp1 n HIS 276 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pp1 n ALA 277 N -1.80 0.00 0.33 -1.41 0.00 0.11 -1.68 120.51 116.05 1pp1 n ALA 277 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1pp1 n ALA 277 Cb 0.42 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.38 1pp1 n ALA 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pp1 n ASP 278 N 4.29 0.62 0.00 0.00 8.00 -1.26 -1.77 116.55 126.43 1pp1 n ASP 278 Ca 0.00 0.69 0.14 0.00 0.71 0.00 0.00 54.79 56.32 1pp1 n ASP 278 Cb 0.00 -0.81 0.56 0.00 -0.02 0.00 0.00 41.12 40.85 1pp1 n ASP 278 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pp1 n LEU 279 N -2.22 0.09 -0.17 0.64 4.77 -0.68 -4.39 117.00 115.04 1pp1 n LEU 279 Ca 0.01 0.42 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1pp1 n LEU 279 Cb 0.17 -0.46 0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1pp1 n LEU 279 CO 0.17 0.02 0.89 0.15 -1.33 0.00 0.00 177.39 177.28 1pp1 h PHE 280 N 0.00 0.11 0.00 -1.77 3.04 -1.43 0.18 116.94 117.07 1pp1 h PHE 280 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1pp1 h PHE 280 Cb 0.50 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.04 1pp1 h PHE 280 CO 0.00 -0.05 0.00 -2.30 -2.02 0.00 0.00 178.31 173.94 1pp1 n PRO 281 N -5.16 0.01 -0.20 6.41 -0.02 -1.26 -2.80 135.00 131.98 1pp1 n PRO 281 Ca 0.06 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1pp1 n PRO 281 Cb 0.27 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.44 1pp1 n PRO 281 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1pp1 n PHE 282 N -1.48 0.52 -0.35 6.00 3.72 0.61 -0.33 117.46 126.14 1pp1 n PHE 282 Ca 0.03 -0.37 -0.03 0.00 -0.05 0.00 0.00 57.45 57.03 1pp1 n PHE 282 Cb 0.12 -0.01 0.10 0.00 -0.94 0.00 0.00 39.48 38.75 1pp1 n PHE 282 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1pp1 h LEU 283 N 3.12 1.10 -0.34 4.37 3.38 -1.34 -0.47 115.31 125.13 1pp1 h LEU 283 Ca 0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1pp1 h LEU 283 Cb 0.81 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1pp1 h LEU 283 CO 0.00 0.82 0.04 1.23 0.09 0.00 0.00 178.44 180.62 1pp1 h GLY 284 N 1.29 0.62 1.61 0.83 0.00 -1.82 -0.75 103.07 104.85 1pp1 h GLY 284 Ca 0.34 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1pp1 h GLY 284 CO -0.07 0.40 -0.20 0.00 0.00 0.00 0.00 176.54 176.66 1pp1 h ALA 285 N 0.89 1.18 -0.32 3.60 0.00 -1.36 -2.35 119.26 120.90 1pp1 h ALA 285 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pp1 h ALA 285 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pp1 h ALA 285 CO 0.01 0.52 0.00 0.44 0.00 0.00 0.00 179.25 180.22 1pp1 n ILE 286 N -4.16 0.42 -3.86 0.00 -5.35 -0.26 -4.75 119.36 101.40 1pp1 n ILE 286 Ca -0.00 -0.51 -0.27 0.00 -0.27 0.00 0.00 62.75 61.70 1pp1 n ILE 286 Cb 0.37 0.41 0.03 0.00 -1.74 0.00 0.00 39.64 38.71 1pp1 n ILE 286 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1pp1 n ARG 287 N 0.68 -5.22 -2.53 6.28 3.00 -0.89 -4.29 116.66 113.69 1pp1 n ARG 287 Ca 0.16 0.59 -0.41 0.00 -0.01 0.00 0.00 57.85 58.18 1pp1 n ARG 287 Cb 0.38 -5.35 -0.04 0.00 0.00 0.00 0.00 32.46 27.45 1pp1 n ARG 287 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1pp1 s HIS 288 N -3.44 3.64 0.53 -1.55 2.46 -0.32 -4.94 115.29 111.67 1pp1 s HIS 288 Ca 0.44 1.68 0.22 0.00 0.47 0.00 0.00 55.06 57.88 1pp1 s HIS 288 Cb -0.22 -3.24 1.36 0.00 -0.13 0.00 0.00 32.58 30.35 1pp1 s HIS 288 CO 0.83 -0.43 2.05 -1.35 -2.47 0.00 0.00 174.74 173.37 1pp1 h PRO 289 N 4.49 0.00 0.00 2.88 0.11 -1.92 -1.88 132.00 135.69 1pp1 h PRO 289 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1pp1 h PRO 289 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pp1 h PRO 289 CO 0.70 0.00 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.00 1pp1 h ASP 290 N 0.00 0.00 -0.77 -2.05 3.32 -1.93 -2.94 116.42 112.05 1pp1 h ASP 290 Ca 0.17 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.40 1pp1 h ASP 290 Cb 0.67 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1pp1 h ASP 290 CO -0.00 0.05 0.53 0.00 -1.72 0.00 0.00 179.24 178.09 1pp1 h ALA 291 N 1.95 2.39 0.00 3.45 0.00 -1.62 -0.62 119.26 124.81 1pp1 h ALA 291 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1pp1 h ALA 291 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1pp1 h ALA 291 CO 0.01 -0.62 -0.13 0.97 0.00 0.00 0.00 179.25 179.48 1pp1 h ILE 292 N 0.22 0.51 0.00 0.00 6.09 -1.73 -2.05 117.51 120.55 1pp1 h ILE 292 Ca 0.38 -0.63 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1pp1 h ILE 292 Cb 1.16 1.43 0.00 0.00 0.47 0.00 0.00 36.82 39.88 1pp1 h ILE 292 CO -0.08 0.13 0.00 0.29 -3.07 0.00 0.00 178.15 175.42 1pp1 n LYS 293 N -3.53 0.06 -0.08 2.19 5.02 -0.24 -1.74 118.16 119.84 1pp1 n LYS 293 Ca -0.01 0.47 0.09 0.00 -2.02 0.00 0.00 58.31 56.84 1pp1 n LYS 293 Cb 0.27 -1.66 0.13 0.00 -0.02 0.00 0.00 35.03 33.76 1pp1 n LYS 293 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pp1 n LEU 294 N -1.78 2.26 -4.88 -0.35 4.77 -0.77 -4.85 117.00 111.41 1pp1 n LEU 294 Ca 0.01 -3.00 -0.30 0.00 -0.03 0.00 0.00 56.01 52.68 1pp1 n LEU 294 Cb 0.07 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1pp1 n LEU 294 CO 0.08 0.69 0.67 0.00 -1.33 0.00 0.00 177.39 177.50 1pp1 s ALA 295 N -2.75 3.15 0.31 -1.18 0.00 -0.71 -3.99 121.76 116.59 1pp1 s ALA 295 Ca 0.30 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.16 1pp1 s ALA 295 Cb 0.27 -2.99 0.77 0.00 0.00 0.00 0.00 23.12 21.17 1pp1 s ALA 295 CO 0.03 -0.65 1.77 -1.35 0.00 0.00 0.00 175.76 175.56 1pp1 h PRO 296 N -0.24 0.71 -0.06 0.00 0.11 -1.90 -1.25 132.00 129.38 1pp1 h PRO 296 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1pp1 h PRO 296 Cb 1.20 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1pp1 h PRO 296 CO 0.62 0.47 0.05 -0.09 -0.21 0.00 0.00 178.00 178.84 1pp1 h ARG 297 N 0.73 0.00 0.00 1.05 2.43 -1.92 -1.51 114.38 115.16 1pp1 h ARG 297 Ca 0.58 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.71 1pp1 h ARG 297 Cb 0.95 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1pp1 h ARG 297 CO -0.38 0.00 -0.23 0.77 -1.51 0.00 0.00 179.97 178.62 1pp1 h SER 298 N 0.00 0.00 -1.53 -3.80 0.02 -1.51 -3.37 113.55 103.37 1pp1 h SER 298 Ca 0.03 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.52 1pp1 h SER 298 Cb 0.12 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.33 1pp1 h SER 298 CO -0.00 0.23 -0.99 0.49 -1.14 0.00 0.00 176.83 175.42 1pp1 n PHE 299 N -3.26 -0.84 -0.27 3.45 3.72 -0.63 -5.02 117.46 114.61 1pp1 n PHE 299 Ca 0.01 -3.26 -0.03 0.00 -0.05 0.00 0.00 57.45 54.13 1pp1 n PHE 299 Cb 0.51 0.09 0.15 0.00 -0.94 0.00 0.00 39.48 39.29 1pp1 n PHE 299 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1pp1 h PRO 300 N 3.56 1.13 -0.06 -1.08 0.13 -1.58 0.24 132.00 134.34 1pp1 h PRO 300 Ca 0.03 -0.13 -0.16 0.00 -0.87 0.00 0.00 66.00 64.87 1pp1 h PRO 300 Cb 0.95 -0.22 0.01 0.00 0.13 0.00 0.00 31.00 31.87 1pp1 h PRO 300 CO 0.42 0.83 -0.59 -0.91 -0.23 0.00 0.00 178.00 177.52 1pp1 h ASN 301 N 1.13 0.61 -0.49 1.44 2.35 -1.88 -1.54 115.58 117.20 1pp1 h ASN 301 Ca 0.29 -0.70 -0.08 0.00 -0.55 0.00 0.00 56.30 55.26 1pp1 h ASN 301 Cb 0.03 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1pp1 h ASN 301 CO -0.05 1.22 -0.01 0.25 -1.65 0.00 0.00 177.43 177.19 1pp1 h LEU 302 N 0.06 0.86 -0.88 1.61 5.85 -1.81 -1.56 115.31 119.44 1pp1 h LEU 302 Ca -0.06 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1pp1 h LEU 302 Cb 1.26 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1pp1 h LEU 302 CO 0.12 0.97 0.46 0.00 -0.34 0.00 0.00 178.44 179.64 1pp1 h ALA 303 N 0.93 1.13 -0.31 1.25 0.00 -0.99 0.00 119.26 121.27 1pp1 h ALA 303 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pp1 h ALA 303 Cb 0.53 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1pp1 h ALA 303 CO 0.03 0.66 0.19 0.77 0.00 0.00 0.00 179.25 180.91 1pp1 h SER 304 N 1.24 0.37 -0.63 0.00 0.02 -0.99 -0.89 113.55 112.68 1pp1 h SER 304 Ca 0.31 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1pp1 h SER 304 Cb 0.07 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1pp1 h SER 304 CO -0.04 0.30 0.29 0.00 -1.14 0.00 0.00 176.83 176.24 1pp1 h ALA 305 N 1.09 0.82 -0.30 3.77 0.00 -0.99 -0.76 119.26 122.89 1pp1 h ALA 305 Ca 0.11 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1pp1 h ALA 305 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1pp1 h ALA 305 CO -0.02 0.40 -0.46 0.00 0.00 0.00 0.00 179.25 179.16 1pp1 h ALA 306 N 1.13 0.46 -0.56 0.00 0.00 -0.84 -1.19 119.26 118.25 1pp1 h ALA 306 Ca 0.22 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1pp1 h ALA 306 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1pp1 h ALA 306 CO -0.02 0.61 0.13 0.74 0.00 0.00 0.00 179.25 180.70 1pp1 h PHE 307 N 0.61 0.96 0.17 0.00 0.04 -1.12 0.37 116.94 117.97 1pp1 h PHE 307 Ca 0.03 -0.12 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1pp1 h PHE 307 Cb 1.07 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1pp1 h PHE 307 CO 0.07 0.83 -0.19 -0.92 -0.60 0.00 0.00 178.31 177.50 1pp1 h TYR 308 N 0.81 -0.51 -0.50 -0.55 5.03 -1.06 -1.37 116.97 118.82 1pp1 h TYR 308 Ca 0.18 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.52 1pp1 h TYR 308 Cb 0.36 0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.81 1pp1 h TYR 308 CO 0.03 -0.29 0.29 2.35 -1.32 0.00 0.00 178.16 179.22 1pp1 h TRP 309 N -0.40 0.55 -0.24 -3.82 7.01 -1.10 -2.41 115.95 115.53 1pp1 h TRP 309 Ca 0.01 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.91 1pp1 h TRP 309 Cb 0.39 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1pp1 h TRP 309 CO -0.16 0.31 -0.34 1.03 -2.79 0.00 0.00 178.44 176.49 1pp1 h SER 310 N 0.58 0.55 -0.07 2.65 0.87 -0.66 0.59 113.55 118.07 1pp1 h SER 310 Ca 0.21 -0.22 -0.17 0.00 -1.23 0.00 0.00 61.79 60.37 1pp1 h SER 310 Cb 0.04 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1pp1 h SER 310 CO -0.10 0.85 -0.57 0.07 -0.53 0.00 0.00 176.83 176.55 1pp1 h LYS 311 N 0.45 0.66 0.00 2.24 2.10 -1.14 -2.17 116.57 118.71 1pp1 h LYS 311 Ca 0.05 -0.43 -0.10 0.00 -2.00 0.00 0.00 60.65 58.18 1pp1 h LYS 311 Cb 0.81 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.18 1pp1 h LYS 311 CO 0.07 1.04 -0.46 0.87 -2.00 0.00 0.00 179.45 178.97 1pp1 h LYS 312 N 0.50 0.00 0.00 0.07 1.79 -0.96 -3.04 116.57 114.93 1pp1 h LYS 312 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1pp1 h LYS 312 Cb 1.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1pp1 h LYS 312 CO 0.11 0.46 -0.37 0.93 -1.08 0.00 0.00 179.45 179.50 1pp1 h GLU 313 N 0.00 0.00 0.00 3.15 4.39 -0.80 -3.51 114.58 117.80 1pp1 h GLU 313 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pp1 h GLU 313 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1pp1 h GLU 313 CO 0.06 0.00 -0.05 0.09 -1.16 0.00 0.00 179.01 177.95 1pp1 n ASN 314 N -2.68 1.02 -1.32 1.42 4.13 -0.82 -5.08 115.26 111.92 1pp1 n ASN 314 Ca 0.03 0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1pp1 n ASN 314 Cb 0.50 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1pp1 n ASN 314 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1pp1 n SER 323 N -3.47 0.00 0.06 6.41 2.88 -1.26 -4.76 113.62 113.48 1pp1 n SER 323 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1pp1 n SER 323 Cb 0.03 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.45 1pp1 n SER 323 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1pp1 n THR 324 N -0.29 0.38 -2.13 2.46 -2.24 -1.26 -4.89 114.28 106.31 1pp1 n THR 324 Ca 0.00 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1pp1 n THR 324 Cb 0.00 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1pp1 n THR 324 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1pp1 s ILE 325 N -3.37 3.60 0.21 2.28 -1.09 -1.26 -4.31 121.20 117.25 1pp1 s ILE 325 Ca -0.02 0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 59.21 1pp1 s ILE 325 Cb 0.12 -3.59 -0.07 0.00 -1.58 0.00 0.00 42.46 37.33 1pp1 s ILE 325 CO 0.82 -0.03 0.58 -1.10 -1.23 0.00 0.00 174.94 173.98 1pp1 s GLN 326 N 2.90 3.90 -0.08 2.79 -1.52 -1.26 -5.00 119.66 121.39 1pp1 s GLN 326 Ca 0.67 0.42 -0.37 0.00 -1.95 0.00 0.00 55.36 54.13 1pp1 s GLN 326 Cb -0.33 -2.73 -0.15 0.00 -0.22 0.00 0.00 33.01 29.59 1pp1 s GLN 326 CO 0.27 0.36 1.65 -2.30 -0.25 0.00 0.00 175.29 175.01 1pp1 n PRO 327 N 0.19 1.51 0.00 2.91 -0.02 -1.26 -1.17 135.00 137.15 1pp1 n PRO 327 Ca -0.01 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1pp1 n PRO 327 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1pp1 n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pp1 n GLY 328 N 3.69 3.10 3.77 -1.23 0.00 -1.26 -4.82 105.19 108.44 1pp1 n GLY 328 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1pp1 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp1 s ALA 329 N -2.87 3.46 -0.19 4.61 0.00 -0.32 -4.86 121.76 121.59 1pp1 s ALA 329 Ca 0.00 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.33 1pp1 s ALA 329 Cb 0.00 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 1pp1 s ALA 329 CO 0.00 -0.50 0.65 -1.13 0.00 0.00 0.00 175.76 174.77 1pp1 n SER 330 N 0.88 0.26 -4.76 0.00 3.41 -1.26 -4.93 113.62 107.22 1pp1 n SER 330 Ca -0.00 -0.05 -0.39 0.00 -0.26 0.00 0.00 58.87 58.17 1pp1 n SER 330 Cb 0.43 1.58 0.02 0.00 -0.26 0.00 0.00 64.21 65.98 1pp1 n SER 330 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1pp1 s VAL 331 N -3.43 2.23 0.18 -3.33 0.11 -1.26 -5.03 120.40 109.87 1pp1 s VAL 331 Ca -0.05 0.19 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 1pp1 s VAL 331 Cb 0.13 -3.10 -0.04 0.00 -1.53 0.00 0.00 36.38 31.84 1pp1 s VAL 331 CO 0.88 0.01 -0.05 -0.54 -3.33 0.00 0.00 175.10 172.07 1pp1 s LYS 332 N -2.67 2.21 0.40 1.54 1.02 -1.26 -4.99 119.74 115.99 1pp1 s LYS 332 Ca 0.66 -1.21 0.07 0.00 0.02 0.00 0.00 55.97 55.51 1pp1 s LYS 332 Cb -0.40 -2.24 0.83 0.00 -0.52 0.00 0.00 37.83 35.50 1pp1 s LYS 332 CO 0.49 0.44 2.03 0.93 -0.92 0.00 0.00 175.35 178.32 1pp1 h GLU 333 N 2.78 0.51 -0.05 1.68 3.07 -1.99 -0.69 114.58 119.88 1pp1 h GLU 333 Ca -0.47 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.23 1pp1 h GLU 333 Cb 1.21 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1pp1 h GLU 333 CO 0.56 0.38 -0.52 0.00 -1.40 0.00 0.00 179.01 178.03 1pp1 h THR 334 N 0.52 1.36 -0.10 1.13 1.03 -1.99 -0.86 112.91 113.99 1pp1 h THR 334 Ca 0.13 -1.78 -0.10 0.00 -0.01 0.00 0.00 66.41 64.65 1pp1 h THR 334 Cb 0.02 1.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1pp1 h THR 334 CO -0.02 0.52 -0.33 -0.61 -0.01 0.00 0.00 175.52 175.07 1pp1 h GLN 335 N 0.12 0.40 -0.90 0.00 4.15 -1.68 -2.61 115.11 114.59 1pp1 h GLN 335 Ca 0.00 -0.30 0.08 0.00 0.77 0.00 0.00 58.65 59.21 1pp1 h GLN 335 Cb 0.96 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.63 1pp1 h GLN 335 CO 0.08 0.92 0.56 -0.07 -1.93 0.00 0.00 178.83 178.38 1pp1 h LEU 336 N -0.04 0.85 -0.45 -2.39 3.38 -1.02 -1.78 115.31 113.86 1pp1 h LEU 336 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1pp1 h LEU 336 Cb 0.95 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1pp1 h LEU 336 CO 0.07 0.52 0.24 0.00 0.09 0.00 0.00 178.44 179.35 1pp1 h ALA 337 N 1.45 0.58 -0.36 1.53 0.00 -1.12 -0.69 119.26 120.64 1pp1 h ALA 337 Ca 0.41 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1pp1 h ALA 337 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pp1 h ALA 337 CO -0.20 0.11 -0.19 -0.09 0.00 0.00 0.00 179.25 178.87 1pp1 h ARG 338 N 0.59 0.77 0.00 0.00 2.43 -1.20 -3.03 114.38 113.94 1pp1 h ARG 338 Ca 0.16 -0.34 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1pp1 h ARG 338 Cb 0.08 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1pp1 h ARG 338 CO -0.02 0.96 -0.67 1.88 -1.51 0.00 0.00 179.97 180.61 1pp1 h TYR 339 N 0.55 0.00 -0.45 2.20 -1.99 -1.23 -2.95 116.97 113.10 1pp1 h TYR 339 Ca 0.08 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1pp1 h TYR 339 Cb 0.74 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 1pp1 h TYR 339 CO 0.06 0.67 0.26 -0.09 -0.00 0.00 0.00 178.16 179.06 1pp1 h ARG 340 N 0.00 0.61 0.00 4.88 2.43 -1.00 -1.84 114.38 119.46 1pp1 h ARG 340 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1pp1 h ARG 340 Cb 1.27 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1pp1 h ARG 340 CO 0.09 0.43 0.00 0.54 -1.51 0.00 0.00 179.97 179.52 1pp1 n ARG 341 N -4.44 0.06 -4.05 0.20 5.12 -1.11 -4.65 116.66 107.79 1pp1 n ARG 341 Ca 0.04 0.32 -0.35 0.00 -1.93 0.00 0.00 57.85 55.93 1pp1 n ARG 341 Cb 0.08 -1.62 -0.07 0.00 -1.16 0.00 0.00 32.46 29.69 1pp1 n ARG 341 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1pp1 s ARG 342 N -3.11 3.24 0.09 5.56 0.52 -0.72 -5.04 118.95 119.49 1pp1 s ARG 342 Ca 0.06 -0.32 -0.08 0.00 -0.52 0.00 0.00 55.73 54.86 1pp1 s ARG 342 Cb 0.09 -3.00 -0.06 0.00 0.52 0.00 0.00 34.95 32.51 1pp1 s ARG 342 CO 0.29 0.71 0.38 -1.21 0.02 0.00 0.00 175.30 175.49 1pp1 s GLU 343 N -1.36 3.71 0.46 3.54 2.02 -1.26 -1.01 118.70 124.80 1pp1 s GLU 343 Ca 0.19 0.10 0.07 0.00 0.02 0.00 0.00 54.97 55.35 1pp1 s GLU 343 Cb -0.12 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1pp1 s GLU 343 CO 0.09 0.55 0.42 0.96 0.02 0.00 0.00 175.26 177.30 1pp1 s ILE 344 N -1.44 2.39 0.06 -1.63 -5.25 -1.26 -4.68 121.20 109.39 1pp1 s ILE 344 Ca 0.34 -1.35 0.08 0.00 -0.99 0.00 0.00 60.65 58.73 1pp1 s ILE 344 Cb -0.13 -2.73 -0.03 0.00 2.95 0.00 0.00 42.46 42.51 1pp1 s ILE 344 CO 0.19 0.00 -0.18 -0.55 -1.79 0.00 0.00 174.94 172.61 1pp1 s SER 345 N -4.21 3.84 -0.24 4.36 0.15 -1.26 -4.80 113.70 111.54 1pp1 s SER 345 Ca 0.46 -0.46 0.10 0.00 0.70 0.00 0.00 55.95 56.75 1pp1 s SER 345 Cb -0.03 -0.60 0.45 0.00 -1.71 0.00 0.00 66.02 64.13 1pp1 s SER 345 CO 0.27 0.23 1.31 0.54 1.20 0.00 0.00 173.24 176.80 1pp1 n ARG 346 N 1.32 1.70 0.00 5.44 1.74 -1.26 -5.08 116.66 120.52 1pp1 n ARG 346 Ca -0.16 -3.28 0.00 0.00 -0.77 0.00 0.00 57.85 53.64 1pp1 n ARG 346 Cb 0.52 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1pp1 n ARG 346 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pp1 n GLY 347 N -1.12 2.25 3.76 -0.13 0.00 -1.26 -5.04 105.19 103.66 1pp1 n GLY 347 Ca 0.25 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1pp1 n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pp1 s GLU 348 N -3.51 3.03 0.00 1.61 -6.30 -1.26 -5.05 118.70 107.22 1pp1 s GLU 348 Ca 0.00 -0.48 0.11 0.00 -2.50 0.00 0.00 54.97 52.10 1pp1 s GLU 348 Cb 0.00 -2.84 0.32 0.00 0.00 0.00 0.00 34.13 31.61 1pp1 s GLU 348 CO 0.00 0.66 1.26 -0.25 0.02 0.00 0.00 175.26 176.95 1pp1 n ASP 349 N 1.34 2.96 0.00 -1.70 9.92 -1.26 -5.06 116.55 122.76 1pp1 n ASP 349 Ca -0.14 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.13 1pp1 n ASP 349 Cb 0.53 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 1pp1 n ASP 349 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pp1 n GLY 350 N 0.58 3.17 0.81 0.44 0.00 -1.26 -4.97 105.19 103.97 1pp1 n GLY 350 Ca 0.12 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.77 1pp1 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp1 n ALA 351 N 0.67 2.48 -2.95 4.61 0.00 -1.26 -4.88 120.51 119.19 1pp1 n ALA 351 Ca 0.00 -0.71 -0.21 0.00 0.00 0.00 0.00 53.44 52.52 1pp1 n ALA 351 Cb 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 19.45 18.31 1pp1 n ALA 351 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1pp1 s GLU 352 N -1.71 1.11 0.41 0.00 1.03 -1.26 -4.96 118.70 113.32 1pp1 s GLU 352 Ca 0.35 -0.38 -0.23 0.00 0.03 0.00 0.00 54.97 54.74 1pp1 s GLU 352 Cb 0.20 -1.02 -0.10 0.00 -0.80 0.00 0.00 34.13 32.41 1pp1 s GLU 352 CO 0.29 0.16 1.00 -0.51 -1.33 0.00 0.00 175.26 174.87 1pp1 s LEU 353 N 0.10 4.07 0.76 1.83 1.43 -1.26 -5.04 118.68 120.56 1pp1 s LEU 353 Ca -0.02 1.89 -0.15 0.00 -1.03 0.00 0.00 54.13 54.83 1pp1 s LEU 353 Cb -0.08 -4.32 0.05 0.00 0.03 0.00 0.00 46.19 41.87 1pp1 s LEU 353 CO 0.01 -0.44 1.20 -1.54 0.23 0.00 0.00 176.35 175.80 1pp1 n SER 354 N -0.27 1.22 -0.28 2.29 3.41 -1.26 -4.77 113.62 113.96 1pp1 n SER 354 Ca 0.06 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.39 1pp1 n SER 354 Cb 0.51 -1.51 0.22 0.00 -0.26 0.00 0.00 64.21 63.17 1pp1 n SER 354 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pp1 h GLY 355 N -0.48 1.27 0.89 5.00 0.00 -1.99 0.14 103.07 107.89 1pp1 h GLY 355 Ca -0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1pp1 h GLY 355 CO 0.48 -0.12 0.08 -2.09 0.00 0.00 0.00 176.54 174.88 1pp1 h GLU 356 N 0.47 0.45 -0.17 4.80 4.81 -2.00 -1.69 114.58 121.25 1pp1 h GLU 356 Ca 0.45 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.46 1pp1 h GLU 356 Cb 0.72 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1pp1 h GLU 356 CO -0.42 0.52 -0.43 0.82 -0.73 0.00 0.00 179.01 178.77 1pp1 h ILE 357 N 0.30 1.31 -1.00 2.32 2.04 -1.84 -1.33 117.51 119.31 1pp1 h ILE 357 Ca 0.09 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.38 1pp1 h ILE 357 Cb 0.27 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1pp1 h ILE 357 CO -0.00 0.49 0.66 0.28 0.00 0.00 0.00 178.15 179.58 1pp1 h SER 358 N 0.33 1.13 -0.53 1.72 0.02 -0.79 -2.68 113.55 112.75 1pp1 h SER 358 Ca 0.03 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1pp1 h SER 358 Cb 0.89 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1pp1 h SER 358 CO 0.07 0.81 -0.14 0.00 -1.14 0.00 0.00 176.83 176.43 1pp1 h ALA 359 N 1.38 0.73 0.00 3.77 0.00 -0.76 -2.04 119.26 122.34 1pp1 h ALA 359 Ca 0.37 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pp1 h ALA 359 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1pp1 h ALA 359 CO -0.09 0.67 0.00 -0.89 0.00 0.00 0.00 179.25 178.94 1pp1 n ILE 360 N -4.14 0.24 -3.29 0.00 5.41 -0.55 -4.87 119.36 112.17 1pp1 n ILE 360 Ca 0.01 -0.01 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 1pp1 n ILE 360 Cb 0.42 -0.65 -0.05 0.00 -0.71 0.00 0.00 39.64 38.65 1pp1 n ILE 360 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1pp1 n LYS 362 N 0.97 -0.94 0.00 0.38 5.02 -0.77 -4.87 118.16 117.95 1pp1 n LYS 362 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1pp1 n LYS 362 Cb 0.11 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1pp1 n LYS 362 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1pp1 n ILE 364 N -2.62 0.00 -0.73 -0.18 -5.35 -1.26 -4.55 119.36 104.66 1pp1 n ILE 364 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1pp1 n ILE 364 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 1pp1 n ILE 364 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pp1 n GLY 365 N 0.00 0.58 3.67 3.28 0.00 -1.26 -5.06 105.19 106.40 1pp1 n GLY 365 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 1pp1 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pp1 s VAL 366 N -2.00 5.36 -0.57 1.61 1.01 -1.26 -5.00 120.40 119.55 1pp1 s VAL 366 Ca 0.00 0.20 0.22 0.00 0.00 0.00 0.00 61.98 62.40 1pp1 s VAL 366 Cb 0.00 -3.50 -0.16 0.00 0.00 0.00 0.00 36.38 32.72 1pp1 s VAL 366 CO 0.00 0.36 0.93 0.35 0.00 0.00 0.00 175.10 176.74 1pp1 n THR 367 N 4.14 0.13 -1.36 3.92 -2.24 -1.26 -3.08 114.28 114.54 1pp1 n THR 367 Ca -0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1pp1 n THR 367 Cb 0.52 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1pp1 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pp1 n GLY 368 N 1.37 -1.44 3.79 3.38 0.00 -1.26 -5.04 105.19 105.99 1pp1 n GLY 368 Ca 0.01 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1pp1 n GLY 368 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pp1 s LEU 369 N 0.00 3.79 0.00 0.99 1.43 -1.26 -5.17 118.68 118.46 1pp1 s LEU 369 Ca 0.00 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1pp1 s LEU 369 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1pp1 s LEU 369 CO 0.00 -0.95 0.39 -3.20 0.23 0.00 0.00 176.35 172.82